data_9HFS
# 
_entry.id   9HFS 
# 
_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   9HFS         pdb_00009hfs 10.2210/pdb9hfs/pdb 
WWPDB D_1292142983 ?            ?                   
EMDB  EMD-52124    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HFS 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of human CDADC1 inactive mutant (E400A): trimer without a ligand'                                  
EMD-52121 'other EM volume'      
PDB  'Cryo-EM structure of human CDADC1 inactive mutant (E400A): trimer without a ligand'                                  9HFQ 
unspecified            
EMDB 'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer without a ligand'                                 
EMD-52122 'other EM volume'      
PDB  'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer without a ligand'                                 9HFR 
unspecified            
EMDB 'Cryo-EM structure of human CDADC1 inactive mutant (E400A): trimer in the presence of dCTP in solution (not bound)'   
EMD-52123 'other EM volume'      
EMDB 'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer with dCTP bound in the active site'               
EMD-52124 'associated EM volume' 
EMDB 'Cryo-EM structure of human CDADC1 inactive mutant (E400A): trimer in the presence of 5mdCTP in solution (not bound)' 
EMD-52125 'other EM volume'      
EMDB 'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer with 5mdCTP bound in the active site'             
EMD-52126 'other EM volume'      
PDB  'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer with 5mdCTP bound in the active site'             9HFT 
unspecified            
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 mbochtler@iimcb.gov.pl Matthias  Bochtler ? 'principal investigator/group leader' 0000-0001-7884-4463 
6 wlodawer@nih.gov       Alexander Wlodawer ? 'principal investigator/group leader' 0000-0002-5510-9703 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Slyvka, A.'             1  0000-0002-3177-9040 
'Rathore, I.'            2  0000-0003-3377-4582 
'Yang, R.'               3  0000-0001-9640-4189 
'Kanai, T.'              4  0000-0003-1741-5619 
'Lountos, G.'            5  0000-0003-3463-8881 
'Wang, Z.'               6  ?                   
'Skowronek, K.'          7  0000-0001-9973-7085 
'Czarnocki-Cieciura, M.' 8  0000-0001-5582-2851 
'Wlodawer, A.'           9  0000-0002-5510-9703 
'Bochtler, M.'           10 0000-0001-7884-4463 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of human CDADC1 inactive mutant (E400A): trimer without a ligand' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Slyvka, A.'             1  0000-0002-3177-9040 
primary 'Rathore, I.'            2  0000-0003-3377-4582 
primary 'Yang, R.'               3  0000-0001-9640-4189 
primary 'Kanai, T.'              4  0000-0003-1741-5619 
primary 'Lountos, G.'            5  0000-0003-3463-8881 
primary 'Wang, Z.'               6  ?                   
primary 'Skowronek, K.'          7  0000-0001-9973-7085 
primary 'Czarnocki-Cieciura, M.' 8  0000-0001-5582-2851 
primary 'Wlodawer, A.'           9  0000-0002-5510-9703 
primary 'Bochtler, M.'           10 0000-0001-7884-4463 
# 
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 'Cytidine and dCMP deaminase domain-containing protein 1' 60652.320 6  3.5.4.5 E400A ? ? 
2 non-polymer syn 'ZINC ION'                                                65.409    12 ?       ?     ? ? 
3 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"                        467.157   6  ?       ?     ? ? 
4 water       nat water                                                     18.015    6  ?       ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cytidine deaminase,Testis development protein NYD-SP15' 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMKEAGQMQNLESARAGRSVSTQTGSMTGQIPRLSKVNLFTLLSLWMELFPAEAQRQKSQK
NEEGKHGPLGDNEERTRVSTDKRQVKRTGLVVVKNMKIVGLHCSSEDLHAGQIALIKHGSRLKNCDLYFSRKPCSACLKM
IVNAGVNRISYWPADPEISLLTEASSSEDAKLDAKAVERLKSNSRAHVCVLLQPLVCYMVQFVEETSYKCDFIQKITKTL
PDANTDFYYECKQERIKEYEMLFLVSNEEMHKQILMTIGLENLCENPYFSNLRQNMKDLILLLATVASSVPNFKHFGFYR
SNPEQINEIHNQSLPQEIARHCMVQARLLAYRTEDHKTGVGAVIWAEGKSRSCDGTGAMYFVGCGYNAFPVGSEYADFPH
MDDKQKDREIRKFRYIIHAAQNALTFRCQEIKPEERSMIFVTKCPCDECVPLIKGAGIKQIYAGDVDVGKKKADISYMRF
GELEGVSKFTWQLNPSGAYGLEQNEPERRENGVLRPVPQKEEQHQDKKLRLGIH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMKEAGQMQNLESARAGRSVSTQTGSMTGQIPRLSKVNLFTLLSLWMELFPAEAQRQKSQK
NEEGKHGPLGDNEERTRVSTDKRQVKRTGLVVVKNMKIVGLHCSSEDLHAGQIALIKHGSRLKNCDLYFSRKPCSACLKM
IVNAGVNRISYWPADPEISLLTEASSSEDAKLDAKAVERLKSNSRAHVCVLLQPLVCYMVQFVEETSYKCDFIQKITKTL
PDANTDFYYECKQERIKEYEMLFLVSNEEMHKQILMTIGLENLCENPYFSNLRQNMKDLILLLATVASSVPNFKHFGFYR
SNPEQINEIHNQSLPQEIARHCMVQARLLAYRTEDHKTGVGAVIWAEGKSRSCDGTGAMYFVGCGYNAFPVGSEYADFPH
MDDKQKDREIRKFRYIIHAAQNALTFRCQEIKPEERSMIFVTKCPCDECVPLIKGAGIKQIYAGDVDVGKKKADISYMRF
GELEGVSKFTWQLNPSGAYGLEQNEPERRENGVLRPVPQKEEQHQDKKLRLGIH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                         ZN  
3 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" DCP 
4 water                              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  LYS n 
1 23  GLU n 
1 24  ALA n 
1 25  GLY n 
1 26  GLN n 
1 27  MET n 
1 28  GLN n 
1 29  ASN n 
1 30  LEU n 
1 31  GLU n 
1 32  SER n 
1 33  ALA n 
1 34  ARG n 
1 35  ALA n 
1 36  GLY n 
1 37  ARG n 
1 38  SER n 
1 39  VAL n 
1 40  SER n 
1 41  THR n 
1 42  GLN n 
1 43  THR n 
1 44  GLY n 
1 45  SER n 
1 46  MET n 
1 47  THR n 
1 48  GLY n 
1 49  GLN n 
1 50  ILE n 
1 51  PRO n 
1 52  ARG n 
1 53  LEU n 
1 54  SER n 
1 55  LYS n 
1 56  VAL n 
1 57  ASN n 
1 58  LEU n 
1 59  PHE n 
1 60  THR n 
1 61  LEU n 
1 62  LEU n 
1 63  SER n 
1 64  LEU n 
1 65  TRP n 
1 66  MET n 
1 67  GLU n 
1 68  LEU n 
1 69  PHE n 
1 70  PRO n 
1 71  ALA n 
1 72  GLU n 
1 73  ALA n 
1 74  GLN n 
1 75  ARG n 
1 76  GLN n 
1 77  LYS n 
1 78  SER n 
1 79  GLN n 
1 80  LYS n 
1 81  ASN n 
1 82  GLU n 
1 83  GLU n 
1 84  GLY n 
1 85  LYS n 
1 86  HIS n 
1 87  GLY n 
1 88  PRO n 
1 89  LEU n 
1 90  GLY n 
1 91  ASP n 
1 92  ASN n 
1 93  GLU n 
1 94  GLU n 
1 95  ARG n 
1 96  THR n 
1 97  ARG n 
1 98  VAL n 
1 99  SER n 
1 100 THR n 
1 101 ASP n 
1 102 LYS n 
1 103 ARG n 
1 104 GLN n 
1 105 VAL n 
1 106 LYS n 
1 107 ARG n 
1 108 THR n 
1 109 GLY n 
1 110 LEU n 
1 111 VAL n 
1 112 VAL n 
1 113 VAL n 
1 114 LYS n 
1 115 ASN n 
1 116 MET n 
1 117 LYS n 
1 118 ILE n 
1 119 VAL n 
1 120 GLY n 
1 121 LEU n 
1 122 HIS n 
1 123 CYS n 
1 124 SER n 
1 125 SER n 
1 126 GLU n 
1 127 ASP n 
1 128 LEU n 
1 129 HIS n 
1 130 ALA n 
1 131 GLY n 
1 132 GLN n 
1 133 ILE n 
1 134 ALA n 
1 135 LEU n 
1 136 ILE n 
1 137 LYS n 
1 138 HIS n 
1 139 GLY n 
1 140 SER n 
1 141 ARG n 
1 142 LEU n 
1 143 LYS n 
1 144 ASN n 
1 145 CYS n 
1 146 ASP n 
1 147 LEU n 
1 148 TYR n 
1 149 PHE n 
1 150 SER n 
1 151 ARG n 
1 152 LYS n 
1 153 PRO n 
1 154 CYS n 
1 155 SER n 
1 156 ALA n 
1 157 CYS n 
1 158 LEU n 
1 159 LYS n 
1 160 MET n 
1 161 ILE n 
1 162 VAL n 
1 163 ASN n 
1 164 ALA n 
1 165 GLY n 
1 166 VAL n 
1 167 ASN n 
1 168 ARG n 
1 169 ILE n 
1 170 SER n 
1 171 TYR n 
1 172 TRP n 
1 173 PRO n 
1 174 ALA n 
1 175 ASP n 
1 176 PRO n 
1 177 GLU n 
1 178 ILE n 
1 179 SER n 
1 180 LEU n 
1 181 LEU n 
1 182 THR n 
1 183 GLU n 
1 184 ALA n 
1 185 SER n 
1 186 SER n 
1 187 SER n 
1 188 GLU n 
1 189 ASP n 
1 190 ALA n 
1 191 LYS n 
1 192 LEU n 
1 193 ASP n 
1 194 ALA n 
1 195 LYS n 
1 196 ALA n 
1 197 VAL n 
1 198 GLU n 
1 199 ARG n 
1 200 LEU n 
1 201 LYS n 
1 202 SER n 
1 203 ASN n 
1 204 SER n 
1 205 ARG n 
1 206 ALA n 
1 207 HIS n 
1 208 VAL n 
1 209 CYS n 
1 210 VAL n 
1 211 LEU n 
1 212 LEU n 
1 213 GLN n 
1 214 PRO n 
1 215 LEU n 
1 216 VAL n 
1 217 CYS n 
1 218 TYR n 
1 219 MET n 
1 220 VAL n 
1 221 GLN n 
1 222 PHE n 
1 223 VAL n 
1 224 GLU n 
1 225 GLU n 
1 226 THR n 
1 227 SER n 
1 228 TYR n 
1 229 LYS n 
1 230 CYS n 
1 231 ASP n 
1 232 PHE n 
1 233 ILE n 
1 234 GLN n 
1 235 LYS n 
1 236 ILE n 
1 237 THR n 
1 238 LYS n 
1 239 THR n 
1 240 LEU n 
1 241 PRO n 
1 242 ASP n 
1 243 ALA n 
1 244 ASN n 
1 245 THR n 
1 246 ASP n 
1 247 PHE n 
1 248 TYR n 
1 249 TYR n 
1 250 GLU n 
1 251 CYS n 
1 252 LYS n 
1 253 GLN n 
1 254 GLU n 
1 255 ARG n 
1 256 ILE n 
1 257 LYS n 
1 258 GLU n 
1 259 TYR n 
1 260 GLU n 
1 261 MET n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 VAL n 
1 266 SER n 
1 267 ASN n 
1 268 GLU n 
1 269 GLU n 
1 270 MET n 
1 271 HIS n 
1 272 LYS n 
1 273 GLN n 
1 274 ILE n 
1 275 LEU n 
1 276 MET n 
1 277 THR n 
1 278 ILE n 
1 279 GLY n 
1 280 LEU n 
1 281 GLU n 
1 282 ASN n 
1 283 LEU n 
1 284 CYS n 
1 285 GLU n 
1 286 ASN n 
1 287 PRO n 
1 288 TYR n 
1 289 PHE n 
1 290 SER n 
1 291 ASN n 
1 292 LEU n 
1 293 ARG n 
1 294 GLN n 
1 295 ASN n 
1 296 MET n 
1 297 LYS n 
1 298 ASP n 
1 299 LEU n 
1 300 ILE n 
1 301 LEU n 
1 302 LEU n 
1 303 LEU n 
1 304 ALA n 
1 305 THR n 
1 306 VAL n 
1 307 ALA n 
1 308 SER n 
1 309 SER n 
1 310 VAL n 
1 311 PRO n 
1 312 ASN n 
1 313 PHE n 
1 314 LYS n 
1 315 HIS n 
1 316 PHE n 
1 317 GLY n 
1 318 PHE n 
1 319 TYR n 
1 320 ARG n 
1 321 SER n 
1 322 ASN n 
1 323 PRO n 
1 324 GLU n 
1 325 GLN n 
1 326 ILE n 
1 327 ASN n 
1 328 GLU n 
1 329 ILE n 
1 330 HIS n 
1 331 ASN n 
1 332 GLN n 
1 333 SER n 
1 334 LEU n 
1 335 PRO n 
1 336 GLN n 
1 337 GLU n 
1 338 ILE n 
1 339 ALA n 
1 340 ARG n 
1 341 HIS n 
1 342 CYS n 
1 343 MET n 
1 344 VAL n 
1 345 GLN n 
1 346 ALA n 
1 347 ARG n 
1 348 LEU n 
1 349 LEU n 
1 350 ALA n 
1 351 TYR n 
1 352 ARG n 
1 353 THR n 
1 354 GLU n 
1 355 ASP n 
1 356 HIS n 
1 357 LYS n 
1 358 THR n 
1 359 GLY n 
1 360 VAL n 
1 361 GLY n 
1 362 ALA n 
1 363 VAL n 
1 364 ILE n 
1 365 TRP n 
1 366 ALA n 
1 367 GLU n 
1 368 GLY n 
1 369 LYS n 
1 370 SER n 
1 371 ARG n 
1 372 SER n 
1 373 CYS n 
1 374 ASP n 
1 375 GLY n 
1 376 THR n 
1 377 GLY n 
1 378 ALA n 
1 379 MET n 
1 380 TYR n 
1 381 PHE n 
1 382 VAL n 
1 383 GLY n 
1 384 CYS n 
1 385 GLY n 
1 386 TYR n 
1 387 ASN n 
1 388 ALA n 
1 389 PHE n 
1 390 PRO n 
1 391 VAL n 
1 392 GLY n 
1 393 SER n 
1 394 GLU n 
1 395 TYR n 
1 396 ALA n 
1 397 ASP n 
1 398 PHE n 
1 399 PRO n 
1 400 HIS n 
1 401 MET n 
1 402 ASP n 
1 403 ASP n 
1 404 LYS n 
1 405 GLN n 
1 406 LYS n 
1 407 ASP n 
1 408 ARG n 
1 409 GLU n 
1 410 ILE n 
1 411 ARG n 
1 412 LYS n 
1 413 PHE n 
1 414 ARG n 
1 415 TYR n 
1 416 ILE n 
1 417 ILE n 
1 418 HIS n 
1 419 ALA n 
1 420 ALA n 
1 421 GLN n 
1 422 ASN n 
1 423 ALA n 
1 424 LEU n 
1 425 THR n 
1 426 PHE n 
1 427 ARG n 
1 428 CYS n 
1 429 GLN n 
1 430 GLU n 
1 431 ILE n 
1 432 LYS n 
1 433 PRO n 
1 434 GLU n 
1 435 GLU n 
1 436 ARG n 
1 437 SER n 
1 438 MET n 
1 439 ILE n 
1 440 PHE n 
1 441 VAL n 
1 442 THR n 
1 443 LYS n 
1 444 CYS n 
1 445 PRO n 
1 446 CYS n 
1 447 ASP n 
1 448 GLU n 
1 449 CYS n 
1 450 VAL n 
1 451 PRO n 
1 452 LEU n 
1 453 ILE n 
1 454 LYS n 
1 455 GLY n 
1 456 ALA n 
1 457 GLY n 
1 458 ILE n 
1 459 LYS n 
1 460 GLN n 
1 461 ILE n 
1 462 TYR n 
1 463 ALA n 
1 464 GLY n 
1 465 ASP n 
1 466 VAL n 
1 467 ASP n 
1 468 VAL n 
1 469 GLY n 
1 470 LYS n 
1 471 LYS n 
1 472 LYS n 
1 473 ALA n 
1 474 ASP n 
1 475 ILE n 
1 476 SER n 
1 477 TYR n 
1 478 MET n 
1 479 ARG n 
1 480 PHE n 
1 481 GLY n 
1 482 GLU n 
1 483 LEU n 
1 484 GLU n 
1 485 GLY n 
1 486 VAL n 
1 487 SER n 
1 488 LYS n 
1 489 PHE n 
1 490 THR n 
1 491 TRP n 
1 492 GLN n 
1 493 LEU n 
1 494 ASN n 
1 495 PRO n 
1 496 SER n 
1 497 GLY n 
1 498 ALA n 
1 499 TYR n 
1 500 GLY n 
1 501 LEU n 
1 502 GLU n 
1 503 GLN n 
1 504 ASN n 
1 505 GLU n 
1 506 PRO n 
1 507 GLU n 
1 508 ARG n 
1 509 ARG n 
1 510 GLU n 
1 511 ASN n 
1 512 GLY n 
1 513 VAL n 
1 514 LEU n 
1 515 ARG n 
1 516 PRO n 
1 517 VAL n 
1 518 PRO n 
1 519 GLN n 
1 520 LYS n 
1 521 GLU n 
1 522 GLU n 
1 523 GLN n 
1 524 HIS n 
1 525 GLN n 
1 526 ASP n 
1 527 LYS n 
1 528 LYS n 
1 529 LEU n 
1 530 ARG n 
1 531 LEU n 
1 532 GLY n 
1 533 ILE n 
1 534 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   534 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CDADC1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                            ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                           ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                         ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                    ? 'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                           ? 'C3 H7 N O2 S'     121.158 
DCP non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" ? 'C9 H16 N3 O13 P3' 467.157 
GLN 'L-peptide linking' y GLUTAMINE                          ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                    ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                            ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                          ? 'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                              ? 'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                         ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                            ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                             ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                         ? 'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                      ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                            ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                             ? 'C3 H7 N O3'       105.093 
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 
ZN  non-polymer         . 'ZINC ION'                         ? 'Zn 2'             65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  ?   ?   ?   A . n 
A 1 20  HIS 20  0   ?   ?   ?   A . n 
A 1 21  MET 21  1   ?   ?   ?   A . n 
A 1 22  LYS 22  2   ?   ?   ?   A . n 
A 1 23  GLU 23  3   ?   ?   ?   A . n 
A 1 24  ALA 24  4   ?   ?   ?   A . n 
A 1 25  GLY 25  5   ?   ?   ?   A . n 
A 1 26  GLN 26  6   ?   ?   ?   A . n 
A 1 27  MET 27  7   ?   ?   ?   A . n 
A 1 28  GLN 28  8   ?   ?   ?   A . n 
A 1 29  ASN 29  9   ?   ?   ?   A . n 
A 1 30  LEU 30  10  ?   ?   ?   A . n 
A 1 31  GLU 31  11  ?   ?   ?   A . n 
A 1 32  SER 32  12  ?   ?   ?   A . n 
A 1 33  ALA 33  13  ?   ?   ?   A . n 
A 1 34  ARG 34  14  ?   ?   ?   A . n 
A 1 35  ALA 35  15  ?   ?   ?   A . n 
A 1 36  GLY 36  16  ?   ?   ?   A . n 
A 1 37  ARG 37  17  ?   ?   ?   A . n 
A 1 38  SER 38  18  ?   ?   ?   A . n 
A 1 39  VAL 39  19  ?   ?   ?   A . n 
A 1 40  SER 40  20  ?   ?   ?   A . n 
A 1 41  THR 41  21  ?   ?   ?   A . n 
A 1 42  GLN 42  22  ?   ?   ?   A . n 
A 1 43  THR 43  23  ?   ?   ?   A . n 
A 1 44  GLY 44  24  ?   ?   ?   A . n 
A 1 45  SER 45  25  ?   ?   ?   A . n 
A 1 46  MET 46  26  ?   ?   ?   A . n 
A 1 47  THR 47  27  ?   ?   ?   A . n 
A 1 48  GLY 48  28  ?   ?   ?   A . n 
A 1 49  GLN 49  29  ?   ?   ?   A . n 
A 1 50  ILE 50  30  30  ILE ILE A . n 
A 1 51  PRO 51  31  31  PRO PRO A . n 
A 1 52  ARG 52  32  32  ARG ARG A . n 
A 1 53  LEU 53  33  33  LEU LEU A . n 
A 1 54  SER 54  34  34  SER SER A . n 
A 1 55  LYS 55  35  35  LYS LYS A . n 
A 1 56  VAL 56  36  36  VAL VAL A . n 
A 1 57  ASN 57  37  37  ASN ASN A . n 
A 1 58  LEU 58  38  38  LEU LEU A . n 
A 1 59  PHE 59  39  39  PHE PHE A . n 
A 1 60  THR 60  40  40  THR THR A . n 
A 1 61  LEU 61  41  41  LEU LEU A . n 
A 1 62  LEU 62  42  42  LEU LEU A . n 
A 1 63  SER 63  43  43  SER SER A . n 
A 1 64  LEU 64  44  44  LEU LEU A . n 
A 1 65  TRP 65  45  45  TRP TRP A . n 
A 1 66  MET 66  46  46  MET MET A . n 
A 1 67  GLU 67  47  47  GLU GLU A . n 
A 1 68  LEU 68  48  48  LEU LEU A . n 
A 1 69  PHE 69  49  49  PHE PHE A . n 
A 1 70  PRO 70  50  50  PRO PRO A . n 
A 1 71  ALA 71  51  51  ALA ALA A . n 
A 1 72  GLU 72  52  ?   ?   ?   A . n 
A 1 73  ALA 73  53  ?   ?   ?   A . n 
A 1 74  GLN 74  54  ?   ?   ?   A . n 
A 1 75  ARG 75  55  ?   ?   ?   A . n 
A 1 76  GLN 76  56  ?   ?   ?   A . n 
A 1 77  LYS 77  57  ?   ?   ?   A . n 
A 1 78  SER 78  58  ?   ?   ?   A . n 
A 1 79  GLN 79  59  ?   ?   ?   A . n 
A 1 80  LYS 80  60  ?   ?   ?   A . n 
A 1 81  ASN 81  61  ?   ?   ?   A . n 
A 1 82  GLU 82  62  ?   ?   ?   A . n 
A 1 83  GLU 83  63  ?   ?   ?   A . n 
A 1 84  GLY 84  64  ?   ?   ?   A . n 
A 1 85  LYS 85  65  ?   ?   ?   A . n 
A 1 86  HIS 86  66  ?   ?   ?   A . n 
A 1 87  GLY 87  67  ?   ?   ?   A . n 
A 1 88  PRO 88  68  ?   ?   ?   A . n 
A 1 89  LEU 89  69  ?   ?   ?   A . n 
A 1 90  GLY 90  70  ?   ?   ?   A . n 
A 1 91  ASP 91  71  ?   ?   ?   A . n 
A 1 92  ASN 92  72  ?   ?   ?   A . n 
A 1 93  GLU 93  73  ?   ?   ?   A . n 
A 1 94  GLU 94  74  ?   ?   ?   A . n 
A 1 95  ARG 95  75  ?   ?   ?   A . n 
A 1 96  THR 96  76  ?   ?   ?   A . n 
A 1 97  ARG 97  77  ?   ?   ?   A . n 
A 1 98  VAL 98  78  ?   ?   ?   A . n 
A 1 99  SER 99  79  ?   ?   ?   A . n 
A 1 100 THR 100 80  ?   ?   ?   A . n 
A 1 101 ASP 101 81  ?   ?   ?   A . n 
A 1 102 LYS 102 82  ?   ?   ?   A . n 
A 1 103 ARG 103 83  ?   ?   ?   A . n 
A 1 104 GLN 104 84  ?   ?   ?   A . n 
A 1 105 VAL 105 85  85  VAL VAL A . n 
A 1 106 LYS 106 86  86  LYS LYS A . n 
A 1 107 ARG 107 87  87  ARG ARG A . n 
A 1 108 THR 108 88  88  THR THR A . n 
A 1 109 GLY 109 89  89  GLY GLY A . n 
A 1 110 LEU 110 90  90  LEU LEU A . n 
A 1 111 VAL 111 91  91  VAL VAL A . n 
A 1 112 VAL 112 92  92  VAL VAL A . n 
A 1 113 VAL 113 93  93  VAL VAL A . n 
A 1 114 LYS 114 94  94  LYS LYS A . n 
A 1 115 ASN 115 95  95  ASN ASN A . n 
A 1 116 MET 116 96  96  MET MET A . n 
A 1 117 LYS 117 97  97  LYS LYS A . n 
A 1 118 ILE 118 98  98  ILE ILE A . n 
A 1 119 VAL 119 99  99  VAL VAL A . n 
A 1 120 GLY 120 100 100 GLY GLY A . n 
A 1 121 LEU 121 101 101 LEU LEU A . n 
A 1 122 HIS 122 102 102 HIS HIS A . n 
A 1 123 CYS 123 103 103 CYS CYS A . n 
A 1 124 SER 124 104 104 SER SER A . n 
A 1 125 SER 125 105 105 SER SER A . n 
A 1 126 GLU 126 106 106 GLU GLU A . n 
A 1 127 ASP 127 107 107 ASP ASP A . n 
A 1 128 LEU 128 108 108 LEU LEU A . n 
A 1 129 HIS 129 109 109 HIS HIS A . n 
A 1 130 ALA 130 110 110 ALA ALA A . n 
A 1 131 GLY 131 111 111 GLY GLY A . n 
A 1 132 GLN 132 112 112 GLN GLN A . n 
A 1 133 ILE 133 113 113 ILE ILE A . n 
A 1 134 ALA 134 114 114 ALA ALA A . n 
A 1 135 LEU 135 115 115 LEU LEU A . n 
A 1 136 ILE 136 116 116 ILE ILE A . n 
A 1 137 LYS 137 117 117 LYS LYS A . n 
A 1 138 HIS 138 118 118 HIS HIS A . n 
A 1 139 GLY 139 119 119 GLY GLY A . n 
A 1 140 SER 140 120 120 SER SER A . n 
A 1 141 ARG 141 121 121 ARG ARG A . n 
A 1 142 LEU 142 122 122 LEU LEU A . n 
A 1 143 LYS 143 123 123 LYS LYS A . n 
A 1 144 ASN 144 124 124 ASN ASN A . n 
A 1 145 CYS 145 125 125 CYS CYS A . n 
A 1 146 ASP 146 126 126 ASP ASP A . n 
A 1 147 LEU 147 127 127 LEU LEU A . n 
A 1 148 TYR 148 128 128 TYR TYR A . n 
A 1 149 PHE 149 129 129 PHE PHE A . n 
A 1 150 SER 150 130 130 SER SER A . n 
A 1 151 ARG 151 131 131 ARG ARG A . n 
A 1 152 LYS 152 132 132 LYS LYS A . n 
A 1 153 PRO 153 133 133 PRO PRO A . n 
A 1 154 CYS 154 134 134 CYS CYS A . n 
A 1 155 SER 155 135 135 SER SER A . n 
A 1 156 ALA 156 136 136 ALA ALA A . n 
A 1 157 CYS 157 137 137 CYS CYS A . n 
A 1 158 LEU 158 138 138 LEU LEU A . n 
A 1 159 LYS 159 139 139 LYS LYS A . n 
A 1 160 MET 160 140 140 MET MET A . n 
A 1 161 ILE 161 141 141 ILE ILE A . n 
A 1 162 VAL 162 142 142 VAL VAL A . n 
A 1 163 ASN 163 143 143 ASN ASN A . n 
A 1 164 ALA 164 144 144 ALA ALA A . n 
A 1 165 GLY 165 145 145 GLY GLY A . n 
A 1 166 VAL 166 146 146 VAL VAL A . n 
A 1 167 ASN 167 147 147 ASN ASN A . n 
A 1 168 ARG 168 148 148 ARG ARG A . n 
A 1 169 ILE 169 149 149 ILE ILE A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 TYR 171 151 151 TYR TYR A . n 
A 1 172 TRP 172 152 152 TRP TRP A . n 
A 1 173 PRO 173 153 153 PRO PRO A . n 
A 1 174 ALA 174 154 154 ALA ALA A . n 
A 1 175 ASP 175 155 155 ASP ASP A . n 
A 1 176 PRO 176 156 156 PRO PRO A . n 
A 1 177 GLU 177 157 157 GLU GLU A . n 
A 1 178 ILE 178 158 158 ILE ILE A . n 
A 1 179 SER 179 159 159 SER SER A . n 
A 1 180 LEU 180 160 160 LEU LEU A . n 
A 1 181 LEU 181 161 161 LEU LEU A . n 
A 1 182 THR 182 162 162 THR THR A . n 
A 1 183 GLU 183 163 ?   ?   ?   A . n 
A 1 184 ALA 184 164 ?   ?   ?   A . n 
A 1 185 SER 185 165 ?   ?   ?   A . n 
A 1 186 SER 186 166 ?   ?   ?   A . n 
A 1 187 SER 187 167 167 SER SER A . n 
A 1 188 GLU 188 168 168 GLU GLU A . n 
A 1 189 ASP 189 169 169 ASP ASP A . n 
A 1 190 ALA 190 170 170 ALA ALA A . n 
A 1 191 LYS 191 171 171 LYS LYS A . n 
A 1 192 LEU 192 172 172 LEU LEU A . n 
A 1 193 ASP 193 173 173 ASP ASP A . n 
A 1 194 ALA 194 174 174 ALA ALA A . n 
A 1 195 LYS 195 175 175 LYS LYS A . n 
A 1 196 ALA 196 176 176 ALA ALA A . n 
A 1 197 VAL 197 177 177 VAL VAL A . n 
A 1 198 GLU 198 178 178 GLU GLU A . n 
A 1 199 ARG 199 179 179 ARG ARG A . n 
A 1 200 LEU 200 180 180 LEU LEU A . n 
A 1 201 LYS 201 181 181 LYS LYS A . n 
A 1 202 SER 202 182 182 SER SER A . n 
A 1 203 ASN 203 183 183 ASN ASN A . n 
A 1 204 SER 204 184 184 SER SER A . n 
A 1 205 ARG 205 185 185 ARG ARG A . n 
A 1 206 ALA 206 186 186 ALA ALA A . n 
A 1 207 HIS 207 187 187 HIS HIS A . n 
A 1 208 VAL 208 188 188 VAL VAL A . n 
A 1 209 CYS 209 189 189 CYS CYS A . n 
A 1 210 VAL 210 190 190 VAL VAL A . n 
A 1 211 LEU 211 191 191 LEU LEU A . n 
A 1 212 LEU 212 192 192 LEU LEU A . n 
A 1 213 GLN 213 193 193 GLN GLN A . n 
A 1 214 PRO 214 194 194 PRO PRO A . n 
A 1 215 LEU 215 195 195 LEU LEU A . n 
A 1 216 VAL 216 196 196 VAL VAL A . n 
A 1 217 CYS 217 197 197 CYS CYS A . n 
A 1 218 TYR 218 198 198 TYR TYR A . n 
A 1 219 MET 219 199 199 MET MET A . n 
A 1 220 VAL 220 200 200 VAL VAL A . n 
A 1 221 GLN 221 201 201 GLN GLN A . n 
A 1 222 PHE 222 202 202 PHE PHE A . n 
A 1 223 VAL 223 203 203 VAL VAL A . n 
A 1 224 GLU 224 204 204 GLU GLU A . n 
A 1 225 GLU 225 205 205 GLU GLU A . n 
A 1 226 THR 226 206 206 THR THR A . n 
A 1 227 SER 227 207 207 SER SER A . n 
A 1 228 TYR 228 208 208 TYR TYR A . n 
A 1 229 LYS 229 209 209 LYS LYS A . n 
A 1 230 CYS 230 210 210 CYS CYS A . n 
A 1 231 ASP 231 211 211 ASP ASP A . n 
A 1 232 PHE 232 212 212 PHE PHE A . n 
A 1 233 ILE 233 213 213 ILE ILE A . n 
A 1 234 GLN 234 214 214 GLN GLN A . n 
A 1 235 LYS 235 215 215 LYS LYS A . n 
A 1 236 ILE 236 216 216 ILE ILE A . n 
A 1 237 THR 237 217 217 THR THR A . n 
A 1 238 LYS 238 218 218 LYS LYS A . n 
A 1 239 THR 239 219 219 THR THR A . n 
A 1 240 LEU 240 220 ?   ?   ?   A . n 
A 1 241 PRO 241 221 ?   ?   ?   A . n 
A 1 242 ASP 242 222 ?   ?   ?   A . n 
A 1 243 ALA 243 223 ?   ?   ?   A . n 
A 1 244 ASN 244 224 ?   ?   ?   A . n 
A 1 245 THR 245 225 ?   ?   ?   A . n 
A 1 246 ASP 246 226 ?   ?   ?   A . n 
A 1 247 PHE 247 227 227 PHE PHE A . n 
A 1 248 TYR 248 228 228 TYR TYR A . n 
A 1 249 TYR 249 229 229 TYR TYR A . n 
A 1 250 GLU 250 230 230 GLU GLU A . n 
A 1 251 CYS 251 231 231 CYS CYS A . n 
A 1 252 LYS 252 232 232 LYS LYS A . n 
A 1 253 GLN 253 233 233 GLN GLN A . n 
A 1 254 GLU 254 234 234 GLU GLU A . n 
A 1 255 ARG 255 235 235 ARG ARG A . n 
A 1 256 ILE 256 236 236 ILE ILE A . n 
A 1 257 LYS 257 237 237 LYS LYS A . n 
A 1 258 GLU 258 238 238 GLU GLU A . n 
A 1 259 TYR 259 239 239 TYR TYR A . n 
A 1 260 GLU 260 240 240 GLU GLU A . n 
A 1 261 MET 261 241 241 MET MET A . n 
A 1 262 LEU 262 242 242 LEU LEU A . n 
A 1 263 PHE 263 243 243 PHE PHE A . n 
A 1 264 LEU 264 244 244 LEU LEU A . n 
A 1 265 VAL 265 245 245 VAL VAL A . n 
A 1 266 SER 266 246 246 SER SER A . n 
A 1 267 ASN 267 247 247 ASN ASN A . n 
A 1 268 GLU 268 248 248 GLU GLU A . n 
A 1 269 GLU 269 249 249 GLU GLU A . n 
A 1 270 MET 270 250 250 MET MET A . n 
A 1 271 HIS 271 251 251 HIS HIS A . n 
A 1 272 LYS 272 252 252 LYS LYS A . n 
A 1 273 GLN 273 253 253 GLN GLN A . n 
A 1 274 ILE 274 254 254 ILE ILE A . n 
A 1 275 LEU 275 255 255 LEU LEU A . n 
A 1 276 MET 276 256 256 MET MET A . n 
A 1 277 THR 277 257 257 THR THR A . n 
A 1 278 ILE 278 258 258 ILE ILE A . n 
A 1 279 GLY 279 259 259 GLY GLY A . n 
A 1 280 LEU 280 260 260 LEU LEU A . n 
A 1 281 GLU 281 261 261 GLU GLU A . n 
A 1 282 ASN 282 262 262 ASN ASN A . n 
A 1 283 LEU 283 263 263 LEU LEU A . n 
A 1 284 CYS 284 264 264 CYS CYS A . n 
A 1 285 GLU 285 265 265 GLU GLU A . n 
A 1 286 ASN 286 266 266 ASN ASN A . n 
A 1 287 PRO 287 267 267 PRO PRO A . n 
A 1 288 TYR 288 268 268 TYR TYR A . n 
A 1 289 PHE 289 269 269 PHE PHE A . n 
A 1 290 SER 290 270 270 SER SER A . n 
A 1 291 ASN 291 271 271 ASN ASN A . n 
A 1 292 LEU 292 272 272 LEU LEU A . n 
A 1 293 ARG 293 273 273 ARG ARG A . n 
A 1 294 GLN 294 274 274 GLN GLN A . n 
A 1 295 ASN 295 275 275 ASN ASN A . n 
A 1 296 MET 296 276 276 MET MET A . n 
A 1 297 LYS 297 277 277 LYS LYS A . n 
A 1 298 ASP 298 278 278 ASP ASP A . n 
A 1 299 LEU 299 279 279 LEU LEU A . n 
A 1 300 ILE 300 280 280 ILE ILE A . n 
A 1 301 LEU 301 281 281 LEU LEU A . n 
A 1 302 LEU 302 282 282 LEU LEU A . n 
A 1 303 LEU 303 283 283 LEU LEU A . n 
A 1 304 ALA 304 284 284 ALA ALA A . n 
A 1 305 THR 305 285 285 THR THR A . n 
A 1 306 VAL 306 286 286 VAL VAL A . n 
A 1 307 ALA 307 287 287 ALA ALA A . n 
A 1 308 SER 308 288 288 SER SER A . n 
A 1 309 SER 309 289 289 SER SER A . n 
A 1 310 VAL 310 290 290 VAL VAL A . n 
A 1 311 PRO 311 291 291 PRO PRO A . n 
A 1 312 ASN 312 292 292 ASN ASN A . n 
A 1 313 PHE 313 293 293 PHE PHE A . n 
A 1 314 LYS 314 294 294 LYS LYS A . n 
A 1 315 HIS 315 295 295 HIS HIS A . n 
A 1 316 PHE 316 296 296 PHE PHE A . n 
A 1 317 GLY 317 297 297 GLY GLY A . n 
A 1 318 PHE 318 298 298 PHE PHE A . n 
A 1 319 TYR 319 299 299 TYR TYR A . n 
A 1 320 ARG 320 300 300 ARG ARG A . n 
A 1 321 SER 321 301 ?   ?   ?   A . n 
A 1 322 ASN 322 302 ?   ?   ?   A . n 
A 1 323 PRO 323 303 ?   ?   ?   A . n 
A 1 324 GLU 324 304 ?   ?   ?   A . n 
A 1 325 GLN 325 305 ?   ?   ?   A . n 
A 1 326 ILE 326 306 ?   ?   ?   A . n 
A 1 327 ASN 327 307 ?   ?   ?   A . n 
A 1 328 GLU 328 308 ?   ?   ?   A . n 
A 1 329 ILE 329 309 ?   ?   ?   A . n 
A 1 330 HIS 330 310 ?   ?   ?   A . n 
A 1 331 ASN 331 311 311 ASN ASN A . n 
A 1 332 GLN 332 312 312 GLN GLN A . n 
A 1 333 SER 333 313 313 SER SER A . n 
A 1 334 LEU 334 314 314 LEU LEU A . n 
A 1 335 PRO 335 315 315 PRO PRO A . n 
A 1 336 GLN 336 316 316 GLN GLN A . n 
A 1 337 GLU 337 317 317 GLU GLU A . n 
A 1 338 ILE 338 318 318 ILE ILE A . n 
A 1 339 ALA 339 319 319 ALA ALA A . n 
A 1 340 ARG 340 320 320 ARG ARG A . n 
A 1 341 HIS 341 321 321 HIS HIS A . n 
A 1 342 CYS 342 322 322 CYS CYS A . n 
A 1 343 MET 343 323 323 MET MET A . n 
A 1 344 VAL 344 324 324 VAL VAL A . n 
A 1 345 GLN 345 325 325 GLN GLN A . n 
A 1 346 ALA 346 326 326 ALA ALA A . n 
A 1 347 ARG 347 327 327 ARG ARG A . n 
A 1 348 LEU 348 328 328 LEU LEU A . n 
A 1 349 LEU 349 329 329 LEU LEU A . n 
A 1 350 ALA 350 330 330 ALA ALA A . n 
A 1 351 TYR 351 331 331 TYR TYR A . n 
A 1 352 ARG 352 332 332 ARG ARG A . n 
A 1 353 THR 353 333 333 THR THR A . n 
A 1 354 GLU 354 334 334 GLU GLU A . n 
A 1 355 ASP 355 335 335 ASP ASP A . n 
A 1 356 HIS 356 336 336 HIS HIS A . n 
A 1 357 LYS 357 337 337 LYS LYS A . n 
A 1 358 THR 358 338 338 THR THR A . n 
A 1 359 GLY 359 339 339 GLY GLY A . n 
A 1 360 VAL 360 340 340 VAL VAL A . n 
A 1 361 GLY 361 341 341 GLY GLY A . n 
A 1 362 ALA 362 342 342 ALA ALA A . n 
A 1 363 VAL 363 343 343 VAL VAL A . n 
A 1 364 ILE 364 344 344 ILE ILE A . n 
A 1 365 TRP 365 345 345 TRP TRP A . n 
A 1 366 ALA 366 346 346 ALA ALA A . n 
A 1 367 GLU 367 347 347 GLU GLU A . n 
A 1 368 GLY 368 348 348 GLY GLY A . n 
A 1 369 LYS 369 349 349 LYS LYS A . n 
A 1 370 SER 370 350 350 SER SER A . n 
A 1 371 ARG 371 351 351 ARG ARG A . n 
A 1 372 SER 372 352 352 SER SER A . n 
A 1 373 CYS 373 353 353 CYS CYS A . n 
A 1 374 ASP 374 354 354 ASP ASP A . n 
A 1 375 GLY 375 355 355 GLY GLY A . n 
A 1 376 THR 376 356 356 THR THR A . n 
A 1 377 GLY 377 357 357 GLY GLY A . n 
A 1 378 ALA 378 358 358 ALA ALA A . n 
A 1 379 MET 379 359 359 MET MET A . n 
A 1 380 TYR 380 360 360 TYR TYR A . n 
A 1 381 PHE 381 361 361 PHE PHE A . n 
A 1 382 VAL 382 362 362 VAL VAL A . n 
A 1 383 GLY 383 363 363 GLY GLY A . n 
A 1 384 CYS 384 364 364 CYS CYS A . n 
A 1 385 GLY 385 365 365 GLY GLY A . n 
A 1 386 TYR 386 366 366 TYR TYR A . n 
A 1 387 ASN 387 367 367 ASN ASN A . n 
A 1 388 ALA 388 368 368 ALA ALA A . n 
A 1 389 PHE 389 369 369 PHE PHE A . n 
A 1 390 PRO 390 370 370 PRO PRO A . n 
A 1 391 VAL 391 371 371 VAL VAL A . n 
A 1 392 GLY 392 372 372 GLY GLY A . n 
A 1 393 SER 393 373 373 SER SER A . n 
A 1 394 GLU 394 374 374 GLU GLU A . n 
A 1 395 TYR 395 375 375 TYR TYR A . n 
A 1 396 ALA 396 376 376 ALA ALA A . n 
A 1 397 ASP 397 377 377 ASP ASP A . n 
A 1 398 PHE 398 378 378 PHE PHE A . n 
A 1 399 PRO 399 379 379 PRO PRO A . n 
A 1 400 HIS 400 380 380 HIS HIS A . n 
A 1 401 MET 401 381 381 MET MET A . n 
A 1 402 ASP 402 382 382 ASP ASP A . n 
A 1 403 ASP 403 383 383 ASP ASP A . n 
A 1 404 LYS 404 384 384 LYS LYS A . n 
A 1 405 GLN 405 385 385 GLN GLN A . n 
A 1 406 LYS 406 386 386 LYS LYS A . n 
A 1 407 ASP 407 387 387 ASP ASP A . n 
A 1 408 ARG 408 388 388 ARG ARG A . n 
A 1 409 GLU 409 389 389 GLU GLU A . n 
A 1 410 ILE 410 390 390 ILE ILE A . n 
A 1 411 ARG 411 391 391 ARG ARG A . n 
A 1 412 LYS 412 392 392 LYS LYS A . n 
A 1 413 PHE 413 393 393 PHE PHE A . n 
A 1 414 ARG 414 394 394 ARG ARG A . n 
A 1 415 TYR 415 395 395 TYR TYR A . n 
A 1 416 ILE 416 396 396 ILE ILE A . n 
A 1 417 ILE 417 397 397 ILE ILE A . n 
A 1 418 HIS 418 398 398 HIS HIS A . n 
A 1 419 ALA 419 399 399 ALA ALA A . n 
A 1 420 ALA 420 400 400 ALA ALA A . n 
A 1 421 GLN 421 401 401 GLN GLN A . n 
A 1 422 ASN 422 402 402 ASN ASN A . n 
A 1 423 ALA 423 403 403 ALA ALA A . n 
A 1 424 LEU 424 404 404 LEU LEU A . n 
A 1 425 THR 425 405 405 THR THR A . n 
A 1 426 PHE 426 406 406 PHE PHE A . n 
A 1 427 ARG 427 407 407 ARG ARG A . n 
A 1 428 CYS 428 408 408 CYS CYS A . n 
A 1 429 GLN 429 409 409 GLN GLN A . n 
A 1 430 GLU 430 410 410 GLU GLU A . n 
A 1 431 ILE 431 411 411 ILE ILE A . n 
A 1 432 LYS 432 412 412 LYS LYS A . n 
A 1 433 PRO 433 413 413 PRO PRO A . n 
A 1 434 GLU 434 414 414 GLU GLU A . n 
A 1 435 GLU 435 415 415 GLU GLU A . n 
A 1 436 ARG 436 416 416 ARG ARG A . n 
A 1 437 SER 437 417 417 SER SER A . n 
A 1 438 MET 438 418 418 MET MET A . n 
A 1 439 ILE 439 419 419 ILE ILE A . n 
A 1 440 PHE 440 420 420 PHE PHE A . n 
A 1 441 VAL 441 421 421 VAL VAL A . n 
A 1 442 THR 442 422 422 THR THR A . n 
A 1 443 LYS 443 423 423 LYS LYS A . n 
A 1 444 CYS 444 424 424 CYS CYS A . n 
A 1 445 PRO 445 425 425 PRO PRO A . n 
A 1 446 CYS 446 426 426 CYS CYS A . n 
A 1 447 ASP 447 427 427 ASP ASP A . n 
A 1 448 GLU 448 428 428 GLU GLU A . n 
A 1 449 CYS 449 429 429 CYS CYS A . n 
A 1 450 VAL 450 430 430 VAL VAL A . n 
A 1 451 PRO 451 431 431 PRO PRO A . n 
A 1 452 LEU 452 432 432 LEU LEU A . n 
A 1 453 ILE 453 433 433 ILE ILE A . n 
A 1 454 LYS 454 434 434 LYS LYS A . n 
A 1 455 GLY 455 435 435 GLY GLY A . n 
A 1 456 ALA 456 436 436 ALA ALA A . n 
A 1 457 GLY 457 437 437 GLY GLY A . n 
A 1 458 ILE 458 438 438 ILE ILE A . n 
A 1 459 LYS 459 439 439 LYS LYS A . n 
A 1 460 GLN 460 440 440 GLN GLN A . n 
A 1 461 ILE 461 441 441 ILE ILE A . n 
A 1 462 TYR 462 442 442 TYR TYR A . n 
A 1 463 ALA 463 443 443 ALA ALA A . n 
A 1 464 GLY 464 444 444 GLY GLY A . n 
A 1 465 ASP 465 445 445 ASP ASP A . n 
A 1 466 VAL 466 446 446 VAL VAL A . n 
A 1 467 ASP 467 447 447 ASP ASP A . n 
A 1 468 VAL 468 448 448 VAL VAL A . n 
A 1 469 GLY 469 449 449 GLY GLY A . n 
A 1 470 LYS 470 450 450 LYS LYS A . n 
A 1 471 LYS 471 451 451 LYS LYS A . n 
A 1 472 LYS 472 452 452 LYS LYS A . n 
A 1 473 ALA 473 453 453 ALA ALA A . n 
A 1 474 ASP 474 454 454 ASP ASP A . n 
A 1 475 ILE 475 455 455 ILE ILE A . n 
A 1 476 SER 476 456 456 SER SER A . n 
A 1 477 TYR 477 457 457 TYR TYR A . n 
A 1 478 MET 478 458 458 MET MET A . n 
A 1 479 ARG 479 459 459 ARG ARG A . n 
A 1 480 PHE 480 460 460 PHE PHE A . n 
A 1 481 GLY 481 461 461 GLY GLY A . n 
A 1 482 GLU 482 462 462 GLU GLU A . n 
A 1 483 LEU 483 463 463 LEU LEU A . n 
A 1 484 GLU 484 464 464 GLU GLU A . n 
A 1 485 GLY 485 465 465 GLY GLY A . n 
A 1 486 VAL 486 466 466 VAL VAL A . n 
A 1 487 SER 487 467 467 SER SER A . n 
A 1 488 LYS 488 468 468 LYS LYS A . n 
A 1 489 PHE 489 469 469 PHE PHE A . n 
A 1 490 THR 490 470 470 THR THR A . n 
A 1 491 TRP 491 471 471 TRP TRP A . n 
A 1 492 GLN 492 472 472 GLN GLN A . n 
A 1 493 LEU 493 473 473 LEU LEU A . n 
A 1 494 ASN 494 474 474 ASN ASN A . n 
A 1 495 PRO 495 475 475 PRO PRO A . n 
A 1 496 SER 496 476 476 SER SER A . n 
A 1 497 GLY 497 477 ?   ?   ?   A . n 
A 1 498 ALA 498 478 ?   ?   ?   A . n 
A 1 499 TYR 499 479 ?   ?   ?   A . n 
A 1 500 GLY 500 480 ?   ?   ?   A . n 
A 1 501 LEU 501 481 ?   ?   ?   A . n 
A 1 502 GLU 502 482 ?   ?   ?   A . n 
A 1 503 GLN 503 483 ?   ?   ?   A . n 
A 1 504 ASN 504 484 ?   ?   ?   A . n 
A 1 505 GLU 505 485 ?   ?   ?   A . n 
A 1 506 PRO 506 486 ?   ?   ?   A . n 
A 1 507 GLU 507 487 ?   ?   ?   A . n 
A 1 508 ARG 508 488 ?   ?   ?   A . n 
A 1 509 ARG 509 489 ?   ?   ?   A . n 
A 1 510 GLU 510 490 ?   ?   ?   A . n 
A 1 511 ASN 511 491 ?   ?   ?   A . n 
A 1 512 GLY 512 492 ?   ?   ?   A . n 
A 1 513 VAL 513 493 ?   ?   ?   A . n 
A 1 514 LEU 514 494 ?   ?   ?   A . n 
A 1 515 ARG 515 495 ?   ?   ?   A . n 
A 1 516 PRO 516 496 ?   ?   ?   A . n 
A 1 517 VAL 517 497 ?   ?   ?   A . n 
A 1 518 PRO 518 498 ?   ?   ?   A . n 
A 1 519 GLN 519 499 ?   ?   ?   A . n 
A 1 520 LYS 520 500 ?   ?   ?   A . n 
A 1 521 GLU 521 501 ?   ?   ?   A . n 
A 1 522 GLU 522 502 ?   ?   ?   A . n 
A 1 523 GLN 523 503 ?   ?   ?   A . n 
A 1 524 HIS 524 504 ?   ?   ?   A . n 
A 1 525 GLN 525 505 ?   ?   ?   A . n 
A 1 526 ASP 526 506 ?   ?   ?   A . n 
A 1 527 LYS 527 507 ?   ?   ?   A . n 
A 1 528 LYS 528 508 ?   ?   ?   A . n 
A 1 529 LEU 529 509 ?   ?   ?   A . n 
A 1 530 ARG 530 510 ?   ?   ?   A . n 
A 1 531 LEU 531 511 ?   ?   ?   A . n 
A 1 532 GLY 532 512 ?   ?   ?   A . n 
A 1 533 ILE 533 513 ?   ?   ?   A . n 
A 1 534 HIS 534 514 ?   ?   ?   A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  ?   ?   ?   B . n 
B 1 12  SER 12  -8  ?   ?   ?   B . n 
B 1 13  GLY 13  -7  ?   ?   ?   B . n 
B 1 14  LEU 14  -6  ?   ?   ?   B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  ?   ?   ?   B . n 
B 1 20  HIS 20  0   ?   ?   ?   B . n 
B 1 21  MET 21  1   ?   ?   ?   B . n 
B 1 22  LYS 22  2   ?   ?   ?   B . n 
B 1 23  GLU 23  3   ?   ?   ?   B . n 
B 1 24  ALA 24  4   ?   ?   ?   B . n 
B 1 25  GLY 25  5   ?   ?   ?   B . n 
B 1 26  GLN 26  6   ?   ?   ?   B . n 
B 1 27  MET 27  7   ?   ?   ?   B . n 
B 1 28  GLN 28  8   ?   ?   ?   B . n 
B 1 29  ASN 29  9   ?   ?   ?   B . n 
B 1 30  LEU 30  10  ?   ?   ?   B . n 
B 1 31  GLU 31  11  ?   ?   ?   B . n 
B 1 32  SER 32  12  ?   ?   ?   B . n 
B 1 33  ALA 33  13  ?   ?   ?   B . n 
B 1 34  ARG 34  14  ?   ?   ?   B . n 
B 1 35  ALA 35  15  ?   ?   ?   B . n 
B 1 36  GLY 36  16  ?   ?   ?   B . n 
B 1 37  ARG 37  17  ?   ?   ?   B . n 
B 1 38  SER 38  18  ?   ?   ?   B . n 
B 1 39  VAL 39  19  ?   ?   ?   B . n 
B 1 40  SER 40  20  ?   ?   ?   B . n 
B 1 41  THR 41  21  ?   ?   ?   B . n 
B 1 42  GLN 42  22  ?   ?   ?   B . n 
B 1 43  THR 43  23  ?   ?   ?   B . n 
B 1 44  GLY 44  24  ?   ?   ?   B . n 
B 1 45  SER 45  25  ?   ?   ?   B . n 
B 1 46  MET 46  26  ?   ?   ?   B . n 
B 1 47  THR 47  27  ?   ?   ?   B . n 
B 1 48  GLY 48  28  ?   ?   ?   B . n 
B 1 49  GLN 49  29  ?   ?   ?   B . n 
B 1 50  ILE 50  30  30  ILE ILE B . n 
B 1 51  PRO 51  31  31  PRO PRO B . n 
B 1 52  ARG 52  32  32  ARG ARG B . n 
B 1 53  LEU 53  33  33  LEU LEU B . n 
B 1 54  SER 54  34  34  SER SER B . n 
B 1 55  LYS 55  35  35  LYS LYS B . n 
B 1 56  VAL 56  36  36  VAL VAL B . n 
B 1 57  ASN 57  37  37  ASN ASN B . n 
B 1 58  LEU 58  38  38  LEU LEU B . n 
B 1 59  PHE 59  39  39  PHE PHE B . n 
B 1 60  THR 60  40  40  THR THR B . n 
B 1 61  LEU 61  41  41  LEU LEU B . n 
B 1 62  LEU 62  42  42  LEU LEU B . n 
B 1 63  SER 63  43  43  SER SER B . n 
B 1 64  LEU 64  44  44  LEU LEU B . n 
B 1 65  TRP 65  45  45  TRP TRP B . n 
B 1 66  MET 66  46  46  MET MET B . n 
B 1 67  GLU 67  47  47  GLU GLU B . n 
B 1 68  LEU 68  48  48  LEU LEU B . n 
B 1 69  PHE 69  49  49  PHE PHE B . n 
B 1 70  PRO 70  50  50  PRO PRO B . n 
B 1 71  ALA 71  51  51  ALA ALA B . n 
B 1 72  GLU 72  52  ?   ?   ?   B . n 
B 1 73  ALA 73  53  ?   ?   ?   B . n 
B 1 74  GLN 74  54  ?   ?   ?   B . n 
B 1 75  ARG 75  55  ?   ?   ?   B . n 
B 1 76  GLN 76  56  ?   ?   ?   B . n 
B 1 77  LYS 77  57  ?   ?   ?   B . n 
B 1 78  SER 78  58  ?   ?   ?   B . n 
B 1 79  GLN 79  59  ?   ?   ?   B . n 
B 1 80  LYS 80  60  ?   ?   ?   B . n 
B 1 81  ASN 81  61  ?   ?   ?   B . n 
B 1 82  GLU 82  62  ?   ?   ?   B . n 
B 1 83  GLU 83  63  ?   ?   ?   B . n 
B 1 84  GLY 84  64  ?   ?   ?   B . n 
B 1 85  LYS 85  65  ?   ?   ?   B . n 
B 1 86  HIS 86  66  ?   ?   ?   B . n 
B 1 87  GLY 87  67  ?   ?   ?   B . n 
B 1 88  PRO 88  68  ?   ?   ?   B . n 
B 1 89  LEU 89  69  ?   ?   ?   B . n 
B 1 90  GLY 90  70  ?   ?   ?   B . n 
B 1 91  ASP 91  71  ?   ?   ?   B . n 
B 1 92  ASN 92  72  ?   ?   ?   B . n 
B 1 93  GLU 93  73  ?   ?   ?   B . n 
B 1 94  GLU 94  74  ?   ?   ?   B . n 
B 1 95  ARG 95  75  ?   ?   ?   B . n 
B 1 96  THR 96  76  ?   ?   ?   B . n 
B 1 97  ARG 97  77  ?   ?   ?   B . n 
B 1 98  VAL 98  78  ?   ?   ?   B . n 
B 1 99  SER 99  79  ?   ?   ?   B . n 
B 1 100 THR 100 80  ?   ?   ?   B . n 
B 1 101 ASP 101 81  ?   ?   ?   B . n 
B 1 102 LYS 102 82  ?   ?   ?   B . n 
B 1 103 ARG 103 83  ?   ?   ?   B . n 
B 1 104 GLN 104 84  ?   ?   ?   B . n 
B 1 105 VAL 105 85  85  VAL VAL B . n 
B 1 106 LYS 106 86  86  LYS LYS B . n 
B 1 107 ARG 107 87  87  ARG ARG B . n 
B 1 108 THR 108 88  88  THR THR B . n 
B 1 109 GLY 109 89  89  GLY GLY B . n 
B 1 110 LEU 110 90  90  LEU LEU B . n 
B 1 111 VAL 111 91  91  VAL VAL B . n 
B 1 112 VAL 112 92  92  VAL VAL B . n 
B 1 113 VAL 113 93  93  VAL VAL B . n 
B 1 114 LYS 114 94  94  LYS LYS B . n 
B 1 115 ASN 115 95  95  ASN ASN B . n 
B 1 116 MET 116 96  96  MET MET B . n 
B 1 117 LYS 117 97  97  LYS LYS B . n 
B 1 118 ILE 118 98  98  ILE ILE B . n 
B 1 119 VAL 119 99  99  VAL VAL B . n 
B 1 120 GLY 120 100 100 GLY GLY B . n 
B 1 121 LEU 121 101 101 LEU LEU B . n 
B 1 122 HIS 122 102 102 HIS HIS B . n 
B 1 123 CYS 123 103 103 CYS CYS B . n 
B 1 124 SER 124 104 104 SER SER B . n 
B 1 125 SER 125 105 105 SER SER B . n 
B 1 126 GLU 126 106 106 GLU GLU B . n 
B 1 127 ASP 127 107 107 ASP ASP B . n 
B 1 128 LEU 128 108 108 LEU LEU B . n 
B 1 129 HIS 129 109 109 HIS HIS B . n 
B 1 130 ALA 130 110 110 ALA ALA B . n 
B 1 131 GLY 131 111 111 GLY GLY B . n 
B 1 132 GLN 132 112 112 GLN GLN B . n 
B 1 133 ILE 133 113 113 ILE ILE B . n 
B 1 134 ALA 134 114 114 ALA ALA B . n 
B 1 135 LEU 135 115 115 LEU LEU B . n 
B 1 136 ILE 136 116 116 ILE ILE B . n 
B 1 137 LYS 137 117 117 LYS LYS B . n 
B 1 138 HIS 138 118 118 HIS HIS B . n 
B 1 139 GLY 139 119 119 GLY GLY B . n 
B 1 140 SER 140 120 120 SER SER B . n 
B 1 141 ARG 141 121 121 ARG ARG B . n 
B 1 142 LEU 142 122 122 LEU LEU B . n 
B 1 143 LYS 143 123 123 LYS LYS B . n 
B 1 144 ASN 144 124 124 ASN ASN B . n 
B 1 145 CYS 145 125 125 CYS CYS B . n 
B 1 146 ASP 146 126 126 ASP ASP B . n 
B 1 147 LEU 147 127 127 LEU LEU B . n 
B 1 148 TYR 148 128 128 TYR TYR B . n 
B 1 149 PHE 149 129 129 PHE PHE B . n 
B 1 150 SER 150 130 130 SER SER B . n 
B 1 151 ARG 151 131 131 ARG ARG B . n 
B 1 152 LYS 152 132 132 LYS LYS B . n 
B 1 153 PRO 153 133 133 PRO PRO B . n 
B 1 154 CYS 154 134 134 CYS CYS B . n 
B 1 155 SER 155 135 135 SER SER B . n 
B 1 156 ALA 156 136 136 ALA ALA B . n 
B 1 157 CYS 157 137 137 CYS CYS B . n 
B 1 158 LEU 158 138 138 LEU LEU B . n 
B 1 159 LYS 159 139 139 LYS LYS B . n 
B 1 160 MET 160 140 140 MET MET B . n 
B 1 161 ILE 161 141 141 ILE ILE B . n 
B 1 162 VAL 162 142 142 VAL VAL B . n 
B 1 163 ASN 163 143 143 ASN ASN B . n 
B 1 164 ALA 164 144 144 ALA ALA B . n 
B 1 165 GLY 165 145 145 GLY GLY B . n 
B 1 166 VAL 166 146 146 VAL VAL B . n 
B 1 167 ASN 167 147 147 ASN ASN B . n 
B 1 168 ARG 168 148 148 ARG ARG B . n 
B 1 169 ILE 169 149 149 ILE ILE B . n 
B 1 170 SER 170 150 150 SER SER B . n 
B 1 171 TYR 171 151 151 TYR TYR B . n 
B 1 172 TRP 172 152 152 TRP TRP B . n 
B 1 173 PRO 173 153 153 PRO PRO B . n 
B 1 174 ALA 174 154 154 ALA ALA B . n 
B 1 175 ASP 175 155 155 ASP ASP B . n 
B 1 176 PRO 176 156 156 PRO PRO B . n 
B 1 177 GLU 177 157 157 GLU GLU B . n 
B 1 178 ILE 178 158 158 ILE ILE B . n 
B 1 179 SER 179 159 159 SER SER B . n 
B 1 180 LEU 180 160 160 LEU LEU B . n 
B 1 181 LEU 181 161 161 LEU LEU B . n 
B 1 182 THR 182 162 162 THR THR B . n 
B 1 183 GLU 183 163 ?   ?   ?   B . n 
B 1 184 ALA 184 164 ?   ?   ?   B . n 
B 1 185 SER 185 165 ?   ?   ?   B . n 
B 1 186 SER 186 166 ?   ?   ?   B . n 
B 1 187 SER 187 167 167 SER SER B . n 
B 1 188 GLU 188 168 168 GLU GLU B . n 
B 1 189 ASP 189 169 169 ASP ASP B . n 
B 1 190 ALA 190 170 170 ALA ALA B . n 
B 1 191 LYS 191 171 171 LYS LYS B . n 
B 1 192 LEU 192 172 172 LEU LEU B . n 
B 1 193 ASP 193 173 173 ASP ASP B . n 
B 1 194 ALA 194 174 174 ALA ALA B . n 
B 1 195 LYS 195 175 175 LYS LYS B . n 
B 1 196 ALA 196 176 176 ALA ALA B . n 
B 1 197 VAL 197 177 177 VAL VAL B . n 
B 1 198 GLU 198 178 178 GLU GLU B . n 
B 1 199 ARG 199 179 179 ARG ARG B . n 
B 1 200 LEU 200 180 180 LEU LEU B . n 
B 1 201 LYS 201 181 181 LYS LYS B . n 
B 1 202 SER 202 182 182 SER SER B . n 
B 1 203 ASN 203 183 183 ASN ASN B . n 
B 1 204 SER 204 184 184 SER SER B . n 
B 1 205 ARG 205 185 185 ARG ARG B . n 
B 1 206 ALA 206 186 186 ALA ALA B . n 
B 1 207 HIS 207 187 187 HIS HIS B . n 
B 1 208 VAL 208 188 188 VAL VAL B . n 
B 1 209 CYS 209 189 189 CYS CYS B . n 
B 1 210 VAL 210 190 190 VAL VAL B . n 
B 1 211 LEU 211 191 191 LEU LEU B . n 
B 1 212 LEU 212 192 192 LEU LEU B . n 
B 1 213 GLN 213 193 193 GLN GLN B . n 
B 1 214 PRO 214 194 194 PRO PRO B . n 
B 1 215 LEU 215 195 195 LEU LEU B . n 
B 1 216 VAL 216 196 196 VAL VAL B . n 
B 1 217 CYS 217 197 197 CYS CYS B . n 
B 1 218 TYR 218 198 198 TYR TYR B . n 
B 1 219 MET 219 199 199 MET MET B . n 
B 1 220 VAL 220 200 200 VAL VAL B . n 
B 1 221 GLN 221 201 201 GLN GLN B . n 
B 1 222 PHE 222 202 202 PHE PHE B . n 
B 1 223 VAL 223 203 203 VAL VAL B . n 
B 1 224 GLU 224 204 204 GLU GLU B . n 
B 1 225 GLU 225 205 205 GLU GLU B . n 
B 1 226 THR 226 206 206 THR THR B . n 
B 1 227 SER 227 207 207 SER SER B . n 
B 1 228 TYR 228 208 208 TYR TYR B . n 
B 1 229 LYS 229 209 209 LYS LYS B . n 
B 1 230 CYS 230 210 210 CYS CYS B . n 
B 1 231 ASP 231 211 211 ASP ASP B . n 
B 1 232 PHE 232 212 212 PHE PHE B . n 
B 1 233 ILE 233 213 213 ILE ILE B . n 
B 1 234 GLN 234 214 214 GLN GLN B . n 
B 1 235 LYS 235 215 215 LYS LYS B . n 
B 1 236 ILE 236 216 216 ILE ILE B . n 
B 1 237 THR 237 217 217 THR THR B . n 
B 1 238 LYS 238 218 218 LYS LYS B . n 
B 1 239 THR 239 219 219 THR THR B . n 
B 1 240 LEU 240 220 ?   ?   ?   B . n 
B 1 241 PRO 241 221 ?   ?   ?   B . n 
B 1 242 ASP 242 222 ?   ?   ?   B . n 
B 1 243 ALA 243 223 ?   ?   ?   B . n 
B 1 244 ASN 244 224 ?   ?   ?   B . n 
B 1 245 THR 245 225 ?   ?   ?   B . n 
B 1 246 ASP 246 226 ?   ?   ?   B . n 
B 1 247 PHE 247 227 227 PHE PHE B . n 
B 1 248 TYR 248 228 228 TYR TYR B . n 
B 1 249 TYR 249 229 229 TYR TYR B . n 
B 1 250 GLU 250 230 230 GLU GLU B . n 
B 1 251 CYS 251 231 231 CYS CYS B . n 
B 1 252 LYS 252 232 232 LYS LYS B . n 
B 1 253 GLN 253 233 233 GLN GLN B . n 
B 1 254 GLU 254 234 234 GLU GLU B . n 
B 1 255 ARG 255 235 235 ARG ARG B . n 
B 1 256 ILE 256 236 236 ILE ILE B . n 
B 1 257 LYS 257 237 237 LYS LYS B . n 
B 1 258 GLU 258 238 238 GLU GLU B . n 
B 1 259 TYR 259 239 239 TYR TYR B . n 
B 1 260 GLU 260 240 240 GLU GLU B . n 
B 1 261 MET 261 241 241 MET MET B . n 
B 1 262 LEU 262 242 242 LEU LEU B . n 
B 1 263 PHE 263 243 243 PHE PHE B . n 
B 1 264 LEU 264 244 244 LEU LEU B . n 
B 1 265 VAL 265 245 245 VAL VAL B . n 
B 1 266 SER 266 246 246 SER SER B . n 
B 1 267 ASN 267 247 247 ASN ASN B . n 
B 1 268 GLU 268 248 248 GLU GLU B . n 
B 1 269 GLU 269 249 249 GLU GLU B . n 
B 1 270 MET 270 250 250 MET MET B . n 
B 1 271 HIS 271 251 251 HIS HIS B . n 
B 1 272 LYS 272 252 252 LYS LYS B . n 
B 1 273 GLN 273 253 253 GLN GLN B . n 
B 1 274 ILE 274 254 254 ILE ILE B . n 
B 1 275 LEU 275 255 255 LEU LEU B . n 
B 1 276 MET 276 256 256 MET MET B . n 
B 1 277 THR 277 257 257 THR THR B . n 
B 1 278 ILE 278 258 258 ILE ILE B . n 
B 1 279 GLY 279 259 259 GLY GLY B . n 
B 1 280 LEU 280 260 260 LEU LEU B . n 
B 1 281 GLU 281 261 261 GLU GLU B . n 
B 1 282 ASN 282 262 262 ASN ASN B . n 
B 1 283 LEU 283 263 263 LEU LEU B . n 
B 1 284 CYS 284 264 264 CYS CYS B . n 
B 1 285 GLU 285 265 265 GLU GLU B . n 
B 1 286 ASN 286 266 266 ASN ASN B . n 
B 1 287 PRO 287 267 267 PRO PRO B . n 
B 1 288 TYR 288 268 268 TYR TYR B . n 
B 1 289 PHE 289 269 269 PHE PHE B . n 
B 1 290 SER 290 270 270 SER SER B . n 
B 1 291 ASN 291 271 271 ASN ASN B . n 
B 1 292 LEU 292 272 272 LEU LEU B . n 
B 1 293 ARG 293 273 273 ARG ARG B . n 
B 1 294 GLN 294 274 274 GLN GLN B . n 
B 1 295 ASN 295 275 275 ASN ASN B . n 
B 1 296 MET 296 276 276 MET MET B . n 
B 1 297 LYS 297 277 277 LYS LYS B . n 
B 1 298 ASP 298 278 278 ASP ASP B . n 
B 1 299 LEU 299 279 279 LEU LEU B . n 
B 1 300 ILE 300 280 280 ILE ILE B . n 
B 1 301 LEU 301 281 281 LEU LEU B . n 
B 1 302 LEU 302 282 282 LEU LEU B . n 
B 1 303 LEU 303 283 283 LEU LEU B . n 
B 1 304 ALA 304 284 284 ALA ALA B . n 
B 1 305 THR 305 285 285 THR THR B . n 
B 1 306 VAL 306 286 286 VAL VAL B . n 
B 1 307 ALA 307 287 287 ALA ALA B . n 
B 1 308 SER 308 288 288 SER SER B . n 
B 1 309 SER 309 289 289 SER SER B . n 
B 1 310 VAL 310 290 290 VAL VAL B . n 
B 1 311 PRO 311 291 291 PRO PRO B . n 
B 1 312 ASN 312 292 292 ASN ASN B . n 
B 1 313 PHE 313 293 293 PHE PHE B . n 
B 1 314 LYS 314 294 294 LYS LYS B . n 
B 1 315 HIS 315 295 295 HIS HIS B . n 
B 1 316 PHE 316 296 296 PHE PHE B . n 
B 1 317 GLY 317 297 297 GLY GLY B . n 
B 1 318 PHE 318 298 298 PHE PHE B . n 
B 1 319 TYR 319 299 299 TYR TYR B . n 
B 1 320 ARG 320 300 300 ARG ARG B . n 
B 1 321 SER 321 301 ?   ?   ?   B . n 
B 1 322 ASN 322 302 ?   ?   ?   B . n 
B 1 323 PRO 323 303 ?   ?   ?   B . n 
B 1 324 GLU 324 304 ?   ?   ?   B . n 
B 1 325 GLN 325 305 ?   ?   ?   B . n 
B 1 326 ILE 326 306 ?   ?   ?   B . n 
B 1 327 ASN 327 307 ?   ?   ?   B . n 
B 1 328 GLU 328 308 ?   ?   ?   B . n 
B 1 329 ILE 329 309 ?   ?   ?   B . n 
B 1 330 HIS 330 310 ?   ?   ?   B . n 
B 1 331 ASN 331 311 311 ASN ASN B . n 
B 1 332 GLN 332 312 312 GLN GLN B . n 
B 1 333 SER 333 313 313 SER SER B . n 
B 1 334 LEU 334 314 314 LEU LEU B . n 
B 1 335 PRO 335 315 315 PRO PRO B . n 
B 1 336 GLN 336 316 316 GLN GLN B . n 
B 1 337 GLU 337 317 317 GLU GLU B . n 
B 1 338 ILE 338 318 318 ILE ILE B . n 
B 1 339 ALA 339 319 319 ALA ALA B . n 
B 1 340 ARG 340 320 320 ARG ARG B . n 
B 1 341 HIS 341 321 321 HIS HIS B . n 
B 1 342 CYS 342 322 322 CYS CYS B . n 
B 1 343 MET 343 323 323 MET MET B . n 
B 1 344 VAL 344 324 324 VAL VAL B . n 
B 1 345 GLN 345 325 325 GLN GLN B . n 
B 1 346 ALA 346 326 326 ALA ALA B . n 
B 1 347 ARG 347 327 327 ARG ARG B . n 
B 1 348 LEU 348 328 328 LEU LEU B . n 
B 1 349 LEU 349 329 329 LEU LEU B . n 
B 1 350 ALA 350 330 330 ALA ALA B . n 
B 1 351 TYR 351 331 331 TYR TYR B . n 
B 1 352 ARG 352 332 332 ARG ARG B . n 
B 1 353 THR 353 333 333 THR THR B . n 
B 1 354 GLU 354 334 334 GLU GLU B . n 
B 1 355 ASP 355 335 335 ASP ASP B . n 
B 1 356 HIS 356 336 336 HIS HIS B . n 
B 1 357 LYS 357 337 337 LYS LYS B . n 
B 1 358 THR 358 338 338 THR THR B . n 
B 1 359 GLY 359 339 339 GLY GLY B . n 
B 1 360 VAL 360 340 340 VAL VAL B . n 
B 1 361 GLY 361 341 341 GLY GLY B . n 
B 1 362 ALA 362 342 342 ALA ALA B . n 
B 1 363 VAL 363 343 343 VAL VAL B . n 
B 1 364 ILE 364 344 344 ILE ILE B . n 
B 1 365 TRP 365 345 345 TRP TRP B . n 
B 1 366 ALA 366 346 346 ALA ALA B . n 
B 1 367 GLU 367 347 347 GLU GLU B . n 
B 1 368 GLY 368 348 348 GLY GLY B . n 
B 1 369 LYS 369 349 349 LYS LYS B . n 
B 1 370 SER 370 350 350 SER SER B . n 
B 1 371 ARG 371 351 351 ARG ARG B . n 
B 1 372 SER 372 352 352 SER SER B . n 
B 1 373 CYS 373 353 353 CYS CYS B . n 
B 1 374 ASP 374 354 354 ASP ASP B . n 
B 1 375 GLY 375 355 355 GLY GLY B . n 
B 1 376 THR 376 356 356 THR THR B . n 
B 1 377 GLY 377 357 357 GLY GLY B . n 
B 1 378 ALA 378 358 358 ALA ALA B . n 
B 1 379 MET 379 359 359 MET MET B . n 
B 1 380 TYR 380 360 360 TYR TYR B . n 
B 1 381 PHE 381 361 361 PHE PHE B . n 
B 1 382 VAL 382 362 362 VAL VAL B . n 
B 1 383 GLY 383 363 363 GLY GLY B . n 
B 1 384 CYS 384 364 364 CYS CYS B . n 
B 1 385 GLY 385 365 365 GLY GLY B . n 
B 1 386 TYR 386 366 366 TYR TYR B . n 
B 1 387 ASN 387 367 367 ASN ASN B . n 
B 1 388 ALA 388 368 368 ALA ALA B . n 
B 1 389 PHE 389 369 369 PHE PHE B . n 
B 1 390 PRO 390 370 370 PRO PRO B . n 
B 1 391 VAL 391 371 371 VAL VAL B . n 
B 1 392 GLY 392 372 372 GLY GLY B . n 
B 1 393 SER 393 373 373 SER SER B . n 
B 1 394 GLU 394 374 374 GLU GLU B . n 
B 1 395 TYR 395 375 375 TYR TYR B . n 
B 1 396 ALA 396 376 376 ALA ALA B . n 
B 1 397 ASP 397 377 377 ASP ASP B . n 
B 1 398 PHE 398 378 378 PHE PHE B . n 
B 1 399 PRO 399 379 379 PRO PRO B . n 
B 1 400 HIS 400 380 380 HIS HIS B . n 
B 1 401 MET 401 381 381 MET MET B . n 
B 1 402 ASP 402 382 382 ASP ASP B . n 
B 1 403 ASP 403 383 383 ASP ASP B . n 
B 1 404 LYS 404 384 384 LYS LYS B . n 
B 1 405 GLN 405 385 385 GLN GLN B . n 
B 1 406 LYS 406 386 386 LYS LYS B . n 
B 1 407 ASP 407 387 387 ASP ASP B . n 
B 1 408 ARG 408 388 388 ARG ARG B . n 
B 1 409 GLU 409 389 389 GLU GLU B . n 
B 1 410 ILE 410 390 390 ILE ILE B . n 
B 1 411 ARG 411 391 391 ARG ARG B . n 
B 1 412 LYS 412 392 392 LYS LYS B . n 
B 1 413 PHE 413 393 393 PHE PHE B . n 
B 1 414 ARG 414 394 394 ARG ARG B . n 
B 1 415 TYR 415 395 395 TYR TYR B . n 
B 1 416 ILE 416 396 396 ILE ILE B . n 
B 1 417 ILE 417 397 397 ILE ILE B . n 
B 1 418 HIS 418 398 398 HIS HIS B . n 
B 1 419 ALA 419 399 399 ALA ALA B . n 
B 1 420 ALA 420 400 400 ALA ALA B . n 
B 1 421 GLN 421 401 401 GLN GLN B . n 
B 1 422 ASN 422 402 402 ASN ASN B . n 
B 1 423 ALA 423 403 403 ALA ALA B . n 
B 1 424 LEU 424 404 404 LEU LEU B . n 
B 1 425 THR 425 405 405 THR THR B . n 
B 1 426 PHE 426 406 406 PHE PHE B . n 
B 1 427 ARG 427 407 407 ARG ARG B . n 
B 1 428 CYS 428 408 408 CYS CYS B . n 
B 1 429 GLN 429 409 409 GLN GLN B . n 
B 1 430 GLU 430 410 410 GLU GLU B . n 
B 1 431 ILE 431 411 411 ILE ILE B . n 
B 1 432 LYS 432 412 412 LYS LYS B . n 
B 1 433 PRO 433 413 413 PRO PRO B . n 
B 1 434 GLU 434 414 414 GLU GLU B . n 
B 1 435 GLU 435 415 415 GLU GLU B . n 
B 1 436 ARG 436 416 416 ARG ARG B . n 
B 1 437 SER 437 417 417 SER SER B . n 
B 1 438 MET 438 418 418 MET MET B . n 
B 1 439 ILE 439 419 419 ILE ILE B . n 
B 1 440 PHE 440 420 420 PHE PHE B . n 
B 1 441 VAL 441 421 421 VAL VAL B . n 
B 1 442 THR 442 422 422 THR THR B . n 
B 1 443 LYS 443 423 423 LYS LYS B . n 
B 1 444 CYS 444 424 424 CYS CYS B . n 
B 1 445 PRO 445 425 425 PRO PRO B . n 
B 1 446 CYS 446 426 426 CYS CYS B . n 
B 1 447 ASP 447 427 427 ASP ASP B . n 
B 1 448 GLU 448 428 428 GLU GLU B . n 
B 1 449 CYS 449 429 429 CYS CYS B . n 
B 1 450 VAL 450 430 430 VAL VAL B . n 
B 1 451 PRO 451 431 431 PRO PRO B . n 
B 1 452 LEU 452 432 432 LEU LEU B . n 
B 1 453 ILE 453 433 433 ILE ILE B . n 
B 1 454 LYS 454 434 434 LYS LYS B . n 
B 1 455 GLY 455 435 435 GLY GLY B . n 
B 1 456 ALA 456 436 436 ALA ALA B . n 
B 1 457 GLY 457 437 437 GLY GLY B . n 
B 1 458 ILE 458 438 438 ILE ILE B . n 
B 1 459 LYS 459 439 439 LYS LYS B . n 
B 1 460 GLN 460 440 440 GLN GLN B . n 
B 1 461 ILE 461 441 441 ILE ILE B . n 
B 1 462 TYR 462 442 442 TYR TYR B . n 
B 1 463 ALA 463 443 443 ALA ALA B . n 
B 1 464 GLY 464 444 444 GLY GLY B . n 
B 1 465 ASP 465 445 445 ASP ASP B . n 
B 1 466 VAL 466 446 446 VAL VAL B . n 
B 1 467 ASP 467 447 447 ASP ASP B . n 
B 1 468 VAL 468 448 448 VAL VAL B . n 
B 1 469 GLY 469 449 449 GLY GLY B . n 
B 1 470 LYS 470 450 450 LYS LYS B . n 
B 1 471 LYS 471 451 451 LYS LYS B . n 
B 1 472 LYS 472 452 452 LYS LYS B . n 
B 1 473 ALA 473 453 453 ALA ALA B . n 
B 1 474 ASP 474 454 454 ASP ASP B . n 
B 1 475 ILE 475 455 455 ILE ILE B . n 
B 1 476 SER 476 456 456 SER SER B . n 
B 1 477 TYR 477 457 457 TYR TYR B . n 
B 1 478 MET 478 458 458 MET MET B . n 
B 1 479 ARG 479 459 459 ARG ARG B . n 
B 1 480 PHE 480 460 460 PHE PHE B . n 
B 1 481 GLY 481 461 461 GLY GLY B . n 
B 1 482 GLU 482 462 462 GLU GLU B . n 
B 1 483 LEU 483 463 463 LEU LEU B . n 
B 1 484 GLU 484 464 464 GLU GLU B . n 
B 1 485 GLY 485 465 465 GLY GLY B . n 
B 1 486 VAL 486 466 466 VAL VAL B . n 
B 1 487 SER 487 467 467 SER SER B . n 
B 1 488 LYS 488 468 468 LYS LYS B . n 
B 1 489 PHE 489 469 469 PHE PHE B . n 
B 1 490 THR 490 470 470 THR THR B . n 
B 1 491 TRP 491 471 471 TRP TRP B . n 
B 1 492 GLN 492 472 472 GLN GLN B . n 
B 1 493 LEU 493 473 473 LEU LEU B . n 
B 1 494 ASN 494 474 474 ASN ASN B . n 
B 1 495 PRO 495 475 475 PRO PRO B . n 
B 1 496 SER 496 476 476 SER SER B . n 
B 1 497 GLY 497 477 ?   ?   ?   B . n 
B 1 498 ALA 498 478 ?   ?   ?   B . n 
B 1 499 TYR 499 479 ?   ?   ?   B . n 
B 1 500 GLY 500 480 ?   ?   ?   B . n 
B 1 501 LEU 501 481 ?   ?   ?   B . n 
B 1 502 GLU 502 482 ?   ?   ?   B . n 
B 1 503 GLN 503 483 ?   ?   ?   B . n 
B 1 504 ASN 504 484 ?   ?   ?   B . n 
B 1 505 GLU 505 485 ?   ?   ?   B . n 
B 1 506 PRO 506 486 ?   ?   ?   B . n 
B 1 507 GLU 507 487 ?   ?   ?   B . n 
B 1 508 ARG 508 488 ?   ?   ?   B . n 
B 1 509 ARG 509 489 ?   ?   ?   B . n 
B 1 510 GLU 510 490 ?   ?   ?   B . n 
B 1 511 ASN 511 491 ?   ?   ?   B . n 
B 1 512 GLY 512 492 ?   ?   ?   B . n 
B 1 513 VAL 513 493 ?   ?   ?   B . n 
B 1 514 LEU 514 494 ?   ?   ?   B . n 
B 1 515 ARG 515 495 ?   ?   ?   B . n 
B 1 516 PRO 516 496 ?   ?   ?   B . n 
B 1 517 VAL 517 497 ?   ?   ?   B . n 
B 1 518 PRO 518 498 ?   ?   ?   B . n 
B 1 519 GLN 519 499 ?   ?   ?   B . n 
B 1 520 LYS 520 500 ?   ?   ?   B . n 
B 1 521 GLU 521 501 ?   ?   ?   B . n 
B 1 522 GLU 522 502 ?   ?   ?   B . n 
B 1 523 GLN 523 503 ?   ?   ?   B . n 
B 1 524 HIS 524 504 ?   ?   ?   B . n 
B 1 525 GLN 525 505 ?   ?   ?   B . n 
B 1 526 ASP 526 506 ?   ?   ?   B . n 
B 1 527 LYS 527 507 ?   ?   ?   B . n 
B 1 528 LYS 528 508 ?   ?   ?   B . n 
B 1 529 LEU 529 509 ?   ?   ?   B . n 
B 1 530 ARG 530 510 ?   ?   ?   B . n 
B 1 531 LEU 531 511 ?   ?   ?   B . n 
B 1 532 GLY 532 512 ?   ?   ?   B . n 
B 1 533 ILE 533 513 ?   ?   ?   B . n 
B 1 534 HIS 534 514 ?   ?   ?   B . n 
C 1 1   MET 1   -19 ?   ?   ?   C . n 
C 1 2   GLY 2   -18 ?   ?   ?   C . n 
C 1 3   SER 3   -17 ?   ?   ?   C . n 
C 1 4   SER 4   -16 ?   ?   ?   C . n 
C 1 5   HIS 5   -15 ?   ?   ?   C . n 
C 1 6   HIS 6   -14 ?   ?   ?   C . n 
C 1 7   HIS 7   -13 ?   ?   ?   C . n 
C 1 8   HIS 8   -12 ?   ?   ?   C . n 
C 1 9   HIS 9   -11 ?   ?   ?   C . n 
C 1 10  HIS 10  -10 ?   ?   ?   C . n 
C 1 11  SER 11  -9  ?   ?   ?   C . n 
C 1 12  SER 12  -8  ?   ?   ?   C . n 
C 1 13  GLY 13  -7  ?   ?   ?   C . n 
C 1 14  LEU 14  -6  ?   ?   ?   C . n 
C 1 15  VAL 15  -5  ?   ?   ?   C . n 
C 1 16  PRO 16  -4  ?   ?   ?   C . n 
C 1 17  ARG 17  -3  ?   ?   ?   C . n 
C 1 18  GLY 18  -2  ?   ?   ?   C . n 
C 1 19  SER 19  -1  ?   ?   ?   C . n 
C 1 20  HIS 20  0   ?   ?   ?   C . n 
C 1 21  MET 21  1   ?   ?   ?   C . n 
C 1 22  LYS 22  2   ?   ?   ?   C . n 
C 1 23  GLU 23  3   ?   ?   ?   C . n 
C 1 24  ALA 24  4   ?   ?   ?   C . n 
C 1 25  GLY 25  5   ?   ?   ?   C . n 
C 1 26  GLN 26  6   ?   ?   ?   C . n 
C 1 27  MET 27  7   ?   ?   ?   C . n 
C 1 28  GLN 28  8   ?   ?   ?   C . n 
C 1 29  ASN 29  9   ?   ?   ?   C . n 
C 1 30  LEU 30  10  ?   ?   ?   C . n 
C 1 31  GLU 31  11  ?   ?   ?   C . n 
C 1 32  SER 32  12  ?   ?   ?   C . n 
C 1 33  ALA 33  13  ?   ?   ?   C . n 
C 1 34  ARG 34  14  ?   ?   ?   C . n 
C 1 35  ALA 35  15  ?   ?   ?   C . n 
C 1 36  GLY 36  16  ?   ?   ?   C . n 
C 1 37  ARG 37  17  ?   ?   ?   C . n 
C 1 38  SER 38  18  ?   ?   ?   C . n 
C 1 39  VAL 39  19  ?   ?   ?   C . n 
C 1 40  SER 40  20  ?   ?   ?   C . n 
C 1 41  THR 41  21  ?   ?   ?   C . n 
C 1 42  GLN 42  22  ?   ?   ?   C . n 
C 1 43  THR 43  23  ?   ?   ?   C . n 
C 1 44  GLY 44  24  ?   ?   ?   C . n 
C 1 45  SER 45  25  ?   ?   ?   C . n 
C 1 46  MET 46  26  ?   ?   ?   C . n 
C 1 47  THR 47  27  ?   ?   ?   C . n 
C 1 48  GLY 48  28  ?   ?   ?   C . n 
C 1 49  GLN 49  29  ?   ?   ?   C . n 
C 1 50  ILE 50  30  30  ILE ILE C . n 
C 1 51  PRO 51  31  31  PRO PRO C . n 
C 1 52  ARG 52  32  32  ARG ARG C . n 
C 1 53  LEU 53  33  33  LEU LEU C . n 
C 1 54  SER 54  34  34  SER SER C . n 
C 1 55  LYS 55  35  35  LYS LYS C . n 
C 1 56  VAL 56  36  36  VAL VAL C . n 
C 1 57  ASN 57  37  37  ASN ASN C . n 
C 1 58  LEU 58  38  38  LEU LEU C . n 
C 1 59  PHE 59  39  39  PHE PHE C . n 
C 1 60  THR 60  40  40  THR THR C . n 
C 1 61  LEU 61  41  41  LEU LEU C . n 
C 1 62  LEU 62  42  42  LEU LEU C . n 
C 1 63  SER 63  43  43  SER SER C . n 
C 1 64  LEU 64  44  44  LEU LEU C . n 
C 1 65  TRP 65  45  45  TRP TRP C . n 
C 1 66  MET 66  46  46  MET MET C . n 
C 1 67  GLU 67  47  47  GLU GLU C . n 
C 1 68  LEU 68  48  48  LEU LEU C . n 
C 1 69  PHE 69  49  49  PHE PHE C . n 
C 1 70  PRO 70  50  50  PRO PRO C . n 
C 1 71  ALA 71  51  51  ALA ALA C . n 
C 1 72  GLU 72  52  ?   ?   ?   C . n 
C 1 73  ALA 73  53  ?   ?   ?   C . n 
C 1 74  GLN 74  54  ?   ?   ?   C . n 
C 1 75  ARG 75  55  ?   ?   ?   C . n 
C 1 76  GLN 76  56  ?   ?   ?   C . n 
C 1 77  LYS 77  57  ?   ?   ?   C . n 
C 1 78  SER 78  58  ?   ?   ?   C . n 
C 1 79  GLN 79  59  ?   ?   ?   C . n 
C 1 80  LYS 80  60  ?   ?   ?   C . n 
C 1 81  ASN 81  61  ?   ?   ?   C . n 
C 1 82  GLU 82  62  ?   ?   ?   C . n 
C 1 83  GLU 83  63  ?   ?   ?   C . n 
C 1 84  GLY 84  64  ?   ?   ?   C . n 
C 1 85  LYS 85  65  ?   ?   ?   C . n 
C 1 86  HIS 86  66  ?   ?   ?   C . n 
C 1 87  GLY 87  67  ?   ?   ?   C . n 
C 1 88  PRO 88  68  ?   ?   ?   C . n 
C 1 89  LEU 89  69  ?   ?   ?   C . n 
C 1 90  GLY 90  70  ?   ?   ?   C . n 
C 1 91  ASP 91  71  ?   ?   ?   C . n 
C 1 92  ASN 92  72  ?   ?   ?   C . n 
C 1 93  GLU 93  73  ?   ?   ?   C . n 
C 1 94  GLU 94  74  ?   ?   ?   C . n 
C 1 95  ARG 95  75  ?   ?   ?   C . n 
C 1 96  THR 96  76  ?   ?   ?   C . n 
C 1 97  ARG 97  77  ?   ?   ?   C . n 
C 1 98  VAL 98  78  ?   ?   ?   C . n 
C 1 99  SER 99  79  ?   ?   ?   C . n 
C 1 100 THR 100 80  ?   ?   ?   C . n 
C 1 101 ASP 101 81  ?   ?   ?   C . n 
C 1 102 LYS 102 82  ?   ?   ?   C . n 
C 1 103 ARG 103 83  ?   ?   ?   C . n 
C 1 104 GLN 104 84  ?   ?   ?   C . n 
C 1 105 VAL 105 85  85  VAL VAL C . n 
C 1 106 LYS 106 86  86  LYS LYS C . n 
C 1 107 ARG 107 87  87  ARG ARG C . n 
C 1 108 THR 108 88  88  THR THR C . n 
C 1 109 GLY 109 89  89  GLY GLY C . n 
C 1 110 LEU 110 90  90  LEU LEU C . n 
C 1 111 VAL 111 91  91  VAL VAL C . n 
C 1 112 VAL 112 92  92  VAL VAL C . n 
C 1 113 VAL 113 93  93  VAL VAL C . n 
C 1 114 LYS 114 94  94  LYS LYS C . n 
C 1 115 ASN 115 95  95  ASN ASN C . n 
C 1 116 MET 116 96  96  MET MET C . n 
C 1 117 LYS 117 97  97  LYS LYS C . n 
C 1 118 ILE 118 98  98  ILE ILE C . n 
C 1 119 VAL 119 99  99  VAL VAL C . n 
C 1 120 GLY 120 100 100 GLY GLY C . n 
C 1 121 LEU 121 101 101 LEU LEU C . n 
C 1 122 HIS 122 102 102 HIS HIS C . n 
C 1 123 CYS 123 103 103 CYS CYS C . n 
C 1 124 SER 124 104 104 SER SER C . n 
C 1 125 SER 125 105 105 SER SER C . n 
C 1 126 GLU 126 106 106 GLU GLU C . n 
C 1 127 ASP 127 107 107 ASP ASP C . n 
C 1 128 LEU 128 108 108 LEU LEU C . n 
C 1 129 HIS 129 109 109 HIS HIS C . n 
C 1 130 ALA 130 110 110 ALA ALA C . n 
C 1 131 GLY 131 111 111 GLY GLY C . n 
C 1 132 GLN 132 112 112 GLN GLN C . n 
C 1 133 ILE 133 113 113 ILE ILE C . n 
C 1 134 ALA 134 114 114 ALA ALA C . n 
C 1 135 LEU 135 115 115 LEU LEU C . n 
C 1 136 ILE 136 116 116 ILE ILE C . n 
C 1 137 LYS 137 117 117 LYS LYS C . n 
C 1 138 HIS 138 118 118 HIS HIS C . n 
C 1 139 GLY 139 119 119 GLY GLY C . n 
C 1 140 SER 140 120 120 SER SER C . n 
C 1 141 ARG 141 121 121 ARG ARG C . n 
C 1 142 LEU 142 122 122 LEU LEU C . n 
C 1 143 LYS 143 123 123 LYS LYS C . n 
C 1 144 ASN 144 124 124 ASN ASN C . n 
C 1 145 CYS 145 125 125 CYS CYS C . n 
C 1 146 ASP 146 126 126 ASP ASP C . n 
C 1 147 LEU 147 127 127 LEU LEU C . n 
C 1 148 TYR 148 128 128 TYR TYR C . n 
C 1 149 PHE 149 129 129 PHE PHE C . n 
C 1 150 SER 150 130 130 SER SER C . n 
C 1 151 ARG 151 131 131 ARG ARG C . n 
C 1 152 LYS 152 132 132 LYS LYS C . n 
C 1 153 PRO 153 133 133 PRO PRO C . n 
C 1 154 CYS 154 134 134 CYS CYS C . n 
C 1 155 SER 155 135 135 SER SER C . n 
C 1 156 ALA 156 136 136 ALA ALA C . n 
C 1 157 CYS 157 137 137 CYS CYS C . n 
C 1 158 LEU 158 138 138 LEU LEU C . n 
C 1 159 LYS 159 139 139 LYS LYS C . n 
C 1 160 MET 160 140 140 MET MET C . n 
C 1 161 ILE 161 141 141 ILE ILE C . n 
C 1 162 VAL 162 142 142 VAL VAL C . n 
C 1 163 ASN 163 143 143 ASN ASN C . n 
C 1 164 ALA 164 144 144 ALA ALA C . n 
C 1 165 GLY 165 145 145 GLY GLY C . n 
C 1 166 VAL 166 146 146 VAL VAL C . n 
C 1 167 ASN 167 147 147 ASN ASN C . n 
C 1 168 ARG 168 148 148 ARG ARG C . n 
C 1 169 ILE 169 149 149 ILE ILE C . n 
C 1 170 SER 170 150 150 SER SER C . n 
C 1 171 TYR 171 151 151 TYR TYR C . n 
C 1 172 TRP 172 152 152 TRP TRP C . n 
C 1 173 PRO 173 153 153 PRO PRO C . n 
C 1 174 ALA 174 154 154 ALA ALA C . n 
C 1 175 ASP 175 155 155 ASP ASP C . n 
C 1 176 PRO 176 156 156 PRO PRO C . n 
C 1 177 GLU 177 157 157 GLU GLU C . n 
C 1 178 ILE 178 158 158 ILE ILE C . n 
C 1 179 SER 179 159 159 SER SER C . n 
C 1 180 LEU 180 160 160 LEU LEU C . n 
C 1 181 LEU 181 161 161 LEU LEU C . n 
C 1 182 THR 182 162 162 THR THR C . n 
C 1 183 GLU 183 163 ?   ?   ?   C . n 
C 1 184 ALA 184 164 ?   ?   ?   C . n 
C 1 185 SER 185 165 ?   ?   ?   C . n 
C 1 186 SER 186 166 ?   ?   ?   C . n 
C 1 187 SER 187 167 167 SER SER C . n 
C 1 188 GLU 188 168 168 GLU GLU C . n 
C 1 189 ASP 189 169 169 ASP ASP C . n 
C 1 190 ALA 190 170 170 ALA ALA C . n 
C 1 191 LYS 191 171 171 LYS LYS C . n 
C 1 192 LEU 192 172 172 LEU LEU C . n 
C 1 193 ASP 193 173 173 ASP ASP C . n 
C 1 194 ALA 194 174 174 ALA ALA C . n 
C 1 195 LYS 195 175 175 LYS LYS C . n 
C 1 196 ALA 196 176 176 ALA ALA C . n 
C 1 197 VAL 197 177 177 VAL VAL C . n 
C 1 198 GLU 198 178 178 GLU GLU C . n 
C 1 199 ARG 199 179 179 ARG ARG C . n 
C 1 200 LEU 200 180 180 LEU LEU C . n 
C 1 201 LYS 201 181 181 LYS LYS C . n 
C 1 202 SER 202 182 182 SER SER C . n 
C 1 203 ASN 203 183 183 ASN ASN C . n 
C 1 204 SER 204 184 184 SER SER C . n 
C 1 205 ARG 205 185 185 ARG ARG C . n 
C 1 206 ALA 206 186 186 ALA ALA C . n 
C 1 207 HIS 207 187 187 HIS HIS C . n 
C 1 208 VAL 208 188 188 VAL VAL C . n 
C 1 209 CYS 209 189 189 CYS CYS C . n 
C 1 210 VAL 210 190 190 VAL VAL C . n 
C 1 211 LEU 211 191 191 LEU LEU C . n 
C 1 212 LEU 212 192 192 LEU LEU C . n 
C 1 213 GLN 213 193 193 GLN GLN C . n 
C 1 214 PRO 214 194 194 PRO PRO C . n 
C 1 215 LEU 215 195 195 LEU LEU C . n 
C 1 216 VAL 216 196 196 VAL VAL C . n 
C 1 217 CYS 217 197 197 CYS CYS C . n 
C 1 218 TYR 218 198 198 TYR TYR C . n 
C 1 219 MET 219 199 199 MET MET C . n 
C 1 220 VAL 220 200 200 VAL VAL C . n 
C 1 221 GLN 221 201 201 GLN GLN C . n 
C 1 222 PHE 222 202 202 PHE PHE C . n 
C 1 223 VAL 223 203 203 VAL VAL C . n 
C 1 224 GLU 224 204 204 GLU GLU C . n 
C 1 225 GLU 225 205 205 GLU GLU C . n 
C 1 226 THR 226 206 206 THR THR C . n 
C 1 227 SER 227 207 207 SER SER C . n 
C 1 228 TYR 228 208 208 TYR TYR C . n 
C 1 229 LYS 229 209 209 LYS LYS C . n 
C 1 230 CYS 230 210 210 CYS CYS C . n 
C 1 231 ASP 231 211 211 ASP ASP C . n 
C 1 232 PHE 232 212 212 PHE PHE C . n 
C 1 233 ILE 233 213 213 ILE ILE C . n 
C 1 234 GLN 234 214 214 GLN GLN C . n 
C 1 235 LYS 235 215 215 LYS LYS C . n 
C 1 236 ILE 236 216 216 ILE ILE C . n 
C 1 237 THR 237 217 217 THR THR C . n 
C 1 238 LYS 238 218 218 LYS LYS C . n 
C 1 239 THR 239 219 219 THR THR C . n 
C 1 240 LEU 240 220 ?   ?   ?   C . n 
C 1 241 PRO 241 221 ?   ?   ?   C . n 
C 1 242 ASP 242 222 ?   ?   ?   C . n 
C 1 243 ALA 243 223 ?   ?   ?   C . n 
C 1 244 ASN 244 224 ?   ?   ?   C . n 
C 1 245 THR 245 225 ?   ?   ?   C . n 
C 1 246 ASP 246 226 ?   ?   ?   C . n 
C 1 247 PHE 247 227 227 PHE PHE C . n 
C 1 248 TYR 248 228 228 TYR TYR C . n 
C 1 249 TYR 249 229 229 TYR TYR C . n 
C 1 250 GLU 250 230 230 GLU GLU C . n 
C 1 251 CYS 251 231 231 CYS CYS C . n 
C 1 252 LYS 252 232 232 LYS LYS C . n 
C 1 253 GLN 253 233 233 GLN GLN C . n 
C 1 254 GLU 254 234 234 GLU GLU C . n 
C 1 255 ARG 255 235 235 ARG ARG C . n 
C 1 256 ILE 256 236 236 ILE ILE C . n 
C 1 257 LYS 257 237 237 LYS LYS C . n 
C 1 258 GLU 258 238 238 GLU GLU C . n 
C 1 259 TYR 259 239 239 TYR TYR C . n 
C 1 260 GLU 260 240 240 GLU GLU C . n 
C 1 261 MET 261 241 241 MET MET C . n 
C 1 262 LEU 262 242 242 LEU LEU C . n 
C 1 263 PHE 263 243 243 PHE PHE C . n 
C 1 264 LEU 264 244 244 LEU LEU C . n 
C 1 265 VAL 265 245 245 VAL VAL C . n 
C 1 266 SER 266 246 246 SER SER C . n 
C 1 267 ASN 267 247 247 ASN ASN C . n 
C 1 268 GLU 268 248 248 GLU GLU C . n 
C 1 269 GLU 269 249 249 GLU GLU C . n 
C 1 270 MET 270 250 250 MET MET C . n 
C 1 271 HIS 271 251 251 HIS HIS C . n 
C 1 272 LYS 272 252 252 LYS LYS C . n 
C 1 273 GLN 273 253 253 GLN GLN C . n 
C 1 274 ILE 274 254 254 ILE ILE C . n 
C 1 275 LEU 275 255 255 LEU LEU C . n 
C 1 276 MET 276 256 256 MET MET C . n 
C 1 277 THR 277 257 257 THR THR C . n 
C 1 278 ILE 278 258 258 ILE ILE C . n 
C 1 279 GLY 279 259 259 GLY GLY C . n 
C 1 280 LEU 280 260 260 LEU LEU C . n 
C 1 281 GLU 281 261 261 GLU GLU C . n 
C 1 282 ASN 282 262 262 ASN ASN C . n 
C 1 283 LEU 283 263 263 LEU LEU C . n 
C 1 284 CYS 284 264 264 CYS CYS C . n 
C 1 285 GLU 285 265 265 GLU GLU C . n 
C 1 286 ASN 286 266 266 ASN ASN C . n 
C 1 287 PRO 287 267 267 PRO PRO C . n 
C 1 288 TYR 288 268 268 TYR TYR C . n 
C 1 289 PHE 289 269 269 PHE PHE C . n 
C 1 290 SER 290 270 270 SER SER C . n 
C 1 291 ASN 291 271 271 ASN ASN C . n 
C 1 292 LEU 292 272 272 LEU LEU C . n 
C 1 293 ARG 293 273 273 ARG ARG C . n 
C 1 294 GLN 294 274 274 GLN GLN C . n 
C 1 295 ASN 295 275 275 ASN ASN C . n 
C 1 296 MET 296 276 276 MET MET C . n 
C 1 297 LYS 297 277 277 LYS LYS C . n 
C 1 298 ASP 298 278 278 ASP ASP C . n 
C 1 299 LEU 299 279 279 LEU LEU C . n 
C 1 300 ILE 300 280 280 ILE ILE C . n 
C 1 301 LEU 301 281 281 LEU LEU C . n 
C 1 302 LEU 302 282 282 LEU LEU C . n 
C 1 303 LEU 303 283 283 LEU LEU C . n 
C 1 304 ALA 304 284 284 ALA ALA C . n 
C 1 305 THR 305 285 285 THR THR C . n 
C 1 306 VAL 306 286 286 VAL VAL C . n 
C 1 307 ALA 307 287 287 ALA ALA C . n 
C 1 308 SER 308 288 288 SER SER C . n 
C 1 309 SER 309 289 289 SER SER C . n 
C 1 310 VAL 310 290 290 VAL VAL C . n 
C 1 311 PRO 311 291 291 PRO PRO C . n 
C 1 312 ASN 312 292 292 ASN ASN C . n 
C 1 313 PHE 313 293 293 PHE PHE C . n 
C 1 314 LYS 314 294 294 LYS LYS C . n 
C 1 315 HIS 315 295 295 HIS HIS C . n 
C 1 316 PHE 316 296 296 PHE PHE C . n 
C 1 317 GLY 317 297 297 GLY GLY C . n 
C 1 318 PHE 318 298 298 PHE PHE C . n 
C 1 319 TYR 319 299 299 TYR TYR C . n 
C 1 320 ARG 320 300 300 ARG ARG C . n 
C 1 321 SER 321 301 ?   ?   ?   C . n 
C 1 322 ASN 322 302 ?   ?   ?   C . n 
C 1 323 PRO 323 303 ?   ?   ?   C . n 
C 1 324 GLU 324 304 ?   ?   ?   C . n 
C 1 325 GLN 325 305 ?   ?   ?   C . n 
C 1 326 ILE 326 306 ?   ?   ?   C . n 
C 1 327 ASN 327 307 ?   ?   ?   C . n 
C 1 328 GLU 328 308 ?   ?   ?   C . n 
C 1 329 ILE 329 309 ?   ?   ?   C . n 
C 1 330 HIS 330 310 ?   ?   ?   C . n 
C 1 331 ASN 331 311 311 ASN ASN C . n 
C 1 332 GLN 332 312 312 GLN GLN C . n 
C 1 333 SER 333 313 313 SER SER C . n 
C 1 334 LEU 334 314 314 LEU LEU C . n 
C 1 335 PRO 335 315 315 PRO PRO C . n 
C 1 336 GLN 336 316 316 GLN GLN C . n 
C 1 337 GLU 337 317 317 GLU GLU C . n 
C 1 338 ILE 338 318 318 ILE ILE C . n 
C 1 339 ALA 339 319 319 ALA ALA C . n 
C 1 340 ARG 340 320 320 ARG ARG C . n 
C 1 341 HIS 341 321 321 HIS HIS C . n 
C 1 342 CYS 342 322 322 CYS CYS C . n 
C 1 343 MET 343 323 323 MET MET C . n 
C 1 344 VAL 344 324 324 VAL VAL C . n 
C 1 345 GLN 345 325 325 GLN GLN C . n 
C 1 346 ALA 346 326 326 ALA ALA C . n 
C 1 347 ARG 347 327 327 ARG ARG C . n 
C 1 348 LEU 348 328 328 LEU LEU C . n 
C 1 349 LEU 349 329 329 LEU LEU C . n 
C 1 350 ALA 350 330 330 ALA ALA C . n 
C 1 351 TYR 351 331 331 TYR TYR C . n 
C 1 352 ARG 352 332 332 ARG ARG C . n 
C 1 353 THR 353 333 333 THR THR C . n 
C 1 354 GLU 354 334 334 GLU GLU C . n 
C 1 355 ASP 355 335 335 ASP ASP C . n 
C 1 356 HIS 356 336 336 HIS HIS C . n 
C 1 357 LYS 357 337 337 LYS LYS C . n 
C 1 358 THR 358 338 338 THR THR C . n 
C 1 359 GLY 359 339 339 GLY GLY C . n 
C 1 360 VAL 360 340 340 VAL VAL C . n 
C 1 361 GLY 361 341 341 GLY GLY C . n 
C 1 362 ALA 362 342 342 ALA ALA C . n 
C 1 363 VAL 363 343 343 VAL VAL C . n 
C 1 364 ILE 364 344 344 ILE ILE C . n 
C 1 365 TRP 365 345 345 TRP TRP C . n 
C 1 366 ALA 366 346 346 ALA ALA C . n 
C 1 367 GLU 367 347 347 GLU GLU C . n 
C 1 368 GLY 368 348 348 GLY GLY C . n 
C 1 369 LYS 369 349 349 LYS LYS C . n 
C 1 370 SER 370 350 350 SER SER C . n 
C 1 371 ARG 371 351 351 ARG ARG C . n 
C 1 372 SER 372 352 352 SER SER C . n 
C 1 373 CYS 373 353 353 CYS CYS C . n 
C 1 374 ASP 374 354 354 ASP ASP C . n 
C 1 375 GLY 375 355 355 GLY GLY C . n 
C 1 376 THR 376 356 356 THR THR C . n 
C 1 377 GLY 377 357 357 GLY GLY C . n 
C 1 378 ALA 378 358 358 ALA ALA C . n 
C 1 379 MET 379 359 359 MET MET C . n 
C 1 380 TYR 380 360 360 TYR TYR C . n 
C 1 381 PHE 381 361 361 PHE PHE C . n 
C 1 382 VAL 382 362 362 VAL VAL C . n 
C 1 383 GLY 383 363 363 GLY GLY C . n 
C 1 384 CYS 384 364 364 CYS CYS C . n 
C 1 385 GLY 385 365 365 GLY GLY C . n 
C 1 386 TYR 386 366 366 TYR TYR C . n 
C 1 387 ASN 387 367 367 ASN ASN C . n 
C 1 388 ALA 388 368 368 ALA ALA C . n 
C 1 389 PHE 389 369 369 PHE PHE C . n 
C 1 390 PRO 390 370 370 PRO PRO C . n 
C 1 391 VAL 391 371 371 VAL VAL C . n 
C 1 392 GLY 392 372 372 GLY GLY C . n 
C 1 393 SER 393 373 373 SER SER C . n 
C 1 394 GLU 394 374 374 GLU GLU C . n 
C 1 395 TYR 395 375 375 TYR TYR C . n 
C 1 396 ALA 396 376 376 ALA ALA C . n 
C 1 397 ASP 397 377 377 ASP ASP C . n 
C 1 398 PHE 398 378 378 PHE PHE C . n 
C 1 399 PRO 399 379 379 PRO PRO C . n 
C 1 400 HIS 400 380 380 HIS HIS C . n 
C 1 401 MET 401 381 381 MET MET C . n 
C 1 402 ASP 402 382 382 ASP ASP C . n 
C 1 403 ASP 403 383 383 ASP ASP C . n 
C 1 404 LYS 404 384 384 LYS LYS C . n 
C 1 405 GLN 405 385 385 GLN GLN C . n 
C 1 406 LYS 406 386 386 LYS LYS C . n 
C 1 407 ASP 407 387 387 ASP ASP C . n 
C 1 408 ARG 408 388 388 ARG ARG C . n 
C 1 409 GLU 409 389 389 GLU GLU C . n 
C 1 410 ILE 410 390 390 ILE ILE C . n 
C 1 411 ARG 411 391 391 ARG ARG C . n 
C 1 412 LYS 412 392 392 LYS LYS C . n 
C 1 413 PHE 413 393 393 PHE PHE C . n 
C 1 414 ARG 414 394 394 ARG ARG C . n 
C 1 415 TYR 415 395 395 TYR TYR C . n 
C 1 416 ILE 416 396 396 ILE ILE C . n 
C 1 417 ILE 417 397 397 ILE ILE C . n 
C 1 418 HIS 418 398 398 HIS HIS C . n 
C 1 419 ALA 419 399 399 ALA ALA C . n 
C 1 420 ALA 420 400 400 ALA ALA C . n 
C 1 421 GLN 421 401 401 GLN GLN C . n 
C 1 422 ASN 422 402 402 ASN ASN C . n 
C 1 423 ALA 423 403 403 ALA ALA C . n 
C 1 424 LEU 424 404 404 LEU LEU C . n 
C 1 425 THR 425 405 405 THR THR C . n 
C 1 426 PHE 426 406 406 PHE PHE C . n 
C 1 427 ARG 427 407 407 ARG ARG C . n 
C 1 428 CYS 428 408 408 CYS CYS C . n 
C 1 429 GLN 429 409 409 GLN GLN C . n 
C 1 430 GLU 430 410 410 GLU GLU C . n 
C 1 431 ILE 431 411 411 ILE ILE C . n 
C 1 432 LYS 432 412 412 LYS LYS C . n 
C 1 433 PRO 433 413 413 PRO PRO C . n 
C 1 434 GLU 434 414 414 GLU GLU C . n 
C 1 435 GLU 435 415 415 GLU GLU C . n 
C 1 436 ARG 436 416 416 ARG ARG C . n 
C 1 437 SER 437 417 417 SER SER C . n 
C 1 438 MET 438 418 418 MET MET C . n 
C 1 439 ILE 439 419 419 ILE ILE C . n 
C 1 440 PHE 440 420 420 PHE PHE C . n 
C 1 441 VAL 441 421 421 VAL VAL C . n 
C 1 442 THR 442 422 422 THR THR C . n 
C 1 443 LYS 443 423 423 LYS LYS C . n 
C 1 444 CYS 444 424 424 CYS CYS C . n 
C 1 445 PRO 445 425 425 PRO PRO C . n 
C 1 446 CYS 446 426 426 CYS CYS C . n 
C 1 447 ASP 447 427 427 ASP ASP C . n 
C 1 448 GLU 448 428 428 GLU GLU C . n 
C 1 449 CYS 449 429 429 CYS CYS C . n 
C 1 450 VAL 450 430 430 VAL VAL C . n 
C 1 451 PRO 451 431 431 PRO PRO C . n 
C 1 452 LEU 452 432 432 LEU LEU C . n 
C 1 453 ILE 453 433 433 ILE ILE C . n 
C 1 454 LYS 454 434 434 LYS LYS C . n 
C 1 455 GLY 455 435 435 GLY GLY C . n 
C 1 456 ALA 456 436 436 ALA ALA C . n 
C 1 457 GLY 457 437 437 GLY GLY C . n 
C 1 458 ILE 458 438 438 ILE ILE C . n 
C 1 459 LYS 459 439 439 LYS LYS C . n 
C 1 460 GLN 460 440 440 GLN GLN C . n 
C 1 461 ILE 461 441 441 ILE ILE C . n 
C 1 462 TYR 462 442 442 TYR TYR C . n 
C 1 463 ALA 463 443 443 ALA ALA C . n 
C 1 464 GLY 464 444 444 GLY GLY C . n 
C 1 465 ASP 465 445 445 ASP ASP C . n 
C 1 466 VAL 466 446 446 VAL VAL C . n 
C 1 467 ASP 467 447 447 ASP ASP C . n 
C 1 468 VAL 468 448 448 VAL VAL C . n 
C 1 469 GLY 469 449 449 GLY GLY C . n 
C 1 470 LYS 470 450 450 LYS LYS C . n 
C 1 471 LYS 471 451 451 LYS LYS C . n 
C 1 472 LYS 472 452 452 LYS LYS C . n 
C 1 473 ALA 473 453 453 ALA ALA C . n 
C 1 474 ASP 474 454 454 ASP ASP C . n 
C 1 475 ILE 475 455 455 ILE ILE C . n 
C 1 476 SER 476 456 456 SER SER C . n 
C 1 477 TYR 477 457 457 TYR TYR C . n 
C 1 478 MET 478 458 458 MET MET C . n 
C 1 479 ARG 479 459 459 ARG ARG C . n 
C 1 480 PHE 480 460 460 PHE PHE C . n 
C 1 481 GLY 481 461 461 GLY GLY C . n 
C 1 482 GLU 482 462 462 GLU GLU C . n 
C 1 483 LEU 483 463 463 LEU LEU C . n 
C 1 484 GLU 484 464 464 GLU GLU C . n 
C 1 485 GLY 485 465 465 GLY GLY C . n 
C 1 486 VAL 486 466 466 VAL VAL C . n 
C 1 487 SER 487 467 467 SER SER C . n 
C 1 488 LYS 488 468 468 LYS LYS C . n 
C 1 489 PHE 489 469 469 PHE PHE C . n 
C 1 490 THR 490 470 470 THR THR C . n 
C 1 491 TRP 491 471 471 TRP TRP C . n 
C 1 492 GLN 492 472 472 GLN GLN C . n 
C 1 493 LEU 493 473 473 LEU LEU C . n 
C 1 494 ASN 494 474 474 ASN ASN C . n 
C 1 495 PRO 495 475 475 PRO PRO C . n 
C 1 496 SER 496 476 476 SER SER C . n 
C 1 497 GLY 497 477 ?   ?   ?   C . n 
C 1 498 ALA 498 478 ?   ?   ?   C . n 
C 1 499 TYR 499 479 ?   ?   ?   C . n 
C 1 500 GLY 500 480 ?   ?   ?   C . n 
C 1 501 LEU 501 481 ?   ?   ?   C . n 
C 1 502 GLU 502 482 ?   ?   ?   C . n 
C 1 503 GLN 503 483 ?   ?   ?   C . n 
C 1 504 ASN 504 484 ?   ?   ?   C . n 
C 1 505 GLU 505 485 ?   ?   ?   C . n 
C 1 506 PRO 506 486 ?   ?   ?   C . n 
C 1 507 GLU 507 487 ?   ?   ?   C . n 
C 1 508 ARG 508 488 ?   ?   ?   C . n 
C 1 509 ARG 509 489 ?   ?   ?   C . n 
C 1 510 GLU 510 490 ?   ?   ?   C . n 
C 1 511 ASN 511 491 ?   ?   ?   C . n 
C 1 512 GLY 512 492 ?   ?   ?   C . n 
C 1 513 VAL 513 493 ?   ?   ?   C . n 
C 1 514 LEU 514 494 ?   ?   ?   C . n 
C 1 515 ARG 515 495 ?   ?   ?   C . n 
C 1 516 PRO 516 496 ?   ?   ?   C . n 
C 1 517 VAL 517 497 ?   ?   ?   C . n 
C 1 518 PRO 518 498 ?   ?   ?   C . n 
C 1 519 GLN 519 499 ?   ?   ?   C . n 
C 1 520 LYS 520 500 ?   ?   ?   C . n 
C 1 521 GLU 521 501 ?   ?   ?   C . n 
C 1 522 GLU 522 502 ?   ?   ?   C . n 
C 1 523 GLN 523 503 ?   ?   ?   C . n 
C 1 524 HIS 524 504 ?   ?   ?   C . n 
C 1 525 GLN 525 505 ?   ?   ?   C . n 
C 1 526 ASP 526 506 ?   ?   ?   C . n 
C 1 527 LYS 527 507 ?   ?   ?   C . n 
C 1 528 LYS 528 508 ?   ?   ?   C . n 
C 1 529 LEU 529 509 ?   ?   ?   C . n 
C 1 530 ARG 530 510 ?   ?   ?   C . n 
C 1 531 LEU 531 511 ?   ?   ?   C . n 
C 1 532 GLY 532 512 ?   ?   ?   C . n 
C 1 533 ILE 533 513 ?   ?   ?   C . n 
C 1 534 HIS 534 514 ?   ?   ?   C . n 
D 1 1   MET 1   -19 ?   ?   ?   D . n 
D 1 2   GLY 2   -18 ?   ?   ?   D . n 
D 1 3   SER 3   -17 ?   ?   ?   D . n 
D 1 4   SER 4   -16 ?   ?   ?   D . n 
D 1 5   HIS 5   -15 ?   ?   ?   D . n 
D 1 6   HIS 6   -14 ?   ?   ?   D . n 
D 1 7   HIS 7   -13 ?   ?   ?   D . n 
D 1 8   HIS 8   -12 ?   ?   ?   D . n 
D 1 9   HIS 9   -11 ?   ?   ?   D . n 
D 1 10  HIS 10  -10 ?   ?   ?   D . n 
D 1 11  SER 11  -9  ?   ?   ?   D . n 
D 1 12  SER 12  -8  ?   ?   ?   D . n 
D 1 13  GLY 13  -7  ?   ?   ?   D . n 
D 1 14  LEU 14  -6  ?   ?   ?   D . n 
D 1 15  VAL 15  -5  ?   ?   ?   D . n 
D 1 16  PRO 16  -4  ?   ?   ?   D . n 
D 1 17  ARG 17  -3  ?   ?   ?   D . n 
D 1 18  GLY 18  -2  ?   ?   ?   D . n 
D 1 19  SER 19  -1  ?   ?   ?   D . n 
D 1 20  HIS 20  0   ?   ?   ?   D . n 
D 1 21  MET 21  1   ?   ?   ?   D . n 
D 1 22  LYS 22  2   ?   ?   ?   D . n 
D 1 23  GLU 23  3   ?   ?   ?   D . n 
D 1 24  ALA 24  4   ?   ?   ?   D . n 
D 1 25  GLY 25  5   ?   ?   ?   D . n 
D 1 26  GLN 26  6   ?   ?   ?   D . n 
D 1 27  MET 27  7   ?   ?   ?   D . n 
D 1 28  GLN 28  8   ?   ?   ?   D . n 
D 1 29  ASN 29  9   ?   ?   ?   D . n 
D 1 30  LEU 30  10  ?   ?   ?   D . n 
D 1 31  GLU 31  11  ?   ?   ?   D . n 
D 1 32  SER 32  12  ?   ?   ?   D . n 
D 1 33  ALA 33  13  ?   ?   ?   D . n 
D 1 34  ARG 34  14  ?   ?   ?   D . n 
D 1 35  ALA 35  15  ?   ?   ?   D . n 
D 1 36  GLY 36  16  ?   ?   ?   D . n 
D 1 37  ARG 37  17  ?   ?   ?   D . n 
D 1 38  SER 38  18  ?   ?   ?   D . n 
D 1 39  VAL 39  19  ?   ?   ?   D . n 
D 1 40  SER 40  20  ?   ?   ?   D . n 
D 1 41  THR 41  21  ?   ?   ?   D . n 
D 1 42  GLN 42  22  ?   ?   ?   D . n 
D 1 43  THR 43  23  ?   ?   ?   D . n 
D 1 44  GLY 44  24  ?   ?   ?   D . n 
D 1 45  SER 45  25  ?   ?   ?   D . n 
D 1 46  MET 46  26  ?   ?   ?   D . n 
D 1 47  THR 47  27  ?   ?   ?   D . n 
D 1 48  GLY 48  28  ?   ?   ?   D . n 
D 1 49  GLN 49  29  ?   ?   ?   D . n 
D 1 50  ILE 50  30  30  ILE ILE D . n 
D 1 51  PRO 51  31  31  PRO PRO D . n 
D 1 52  ARG 52  32  32  ARG ARG D . n 
D 1 53  LEU 53  33  33  LEU LEU D . n 
D 1 54  SER 54  34  34  SER SER D . n 
D 1 55  LYS 55  35  35  LYS LYS D . n 
D 1 56  VAL 56  36  36  VAL VAL D . n 
D 1 57  ASN 57  37  37  ASN ASN D . n 
D 1 58  LEU 58  38  38  LEU LEU D . n 
D 1 59  PHE 59  39  39  PHE PHE D . n 
D 1 60  THR 60  40  40  THR THR D . n 
D 1 61  LEU 61  41  41  LEU LEU D . n 
D 1 62  LEU 62  42  42  LEU LEU D . n 
D 1 63  SER 63  43  43  SER SER D . n 
D 1 64  LEU 64  44  44  LEU LEU D . n 
D 1 65  TRP 65  45  45  TRP TRP D . n 
D 1 66  MET 66  46  46  MET MET D . n 
D 1 67  GLU 67  47  47  GLU GLU D . n 
D 1 68  LEU 68  48  48  LEU LEU D . n 
D 1 69  PHE 69  49  49  PHE PHE D . n 
D 1 70  PRO 70  50  50  PRO PRO D . n 
D 1 71  ALA 71  51  51  ALA ALA D . n 
D 1 72  GLU 72  52  ?   ?   ?   D . n 
D 1 73  ALA 73  53  ?   ?   ?   D . n 
D 1 74  GLN 74  54  ?   ?   ?   D . n 
D 1 75  ARG 75  55  ?   ?   ?   D . n 
D 1 76  GLN 76  56  ?   ?   ?   D . n 
D 1 77  LYS 77  57  ?   ?   ?   D . n 
D 1 78  SER 78  58  ?   ?   ?   D . n 
D 1 79  GLN 79  59  ?   ?   ?   D . n 
D 1 80  LYS 80  60  ?   ?   ?   D . n 
D 1 81  ASN 81  61  ?   ?   ?   D . n 
D 1 82  GLU 82  62  ?   ?   ?   D . n 
D 1 83  GLU 83  63  ?   ?   ?   D . n 
D 1 84  GLY 84  64  ?   ?   ?   D . n 
D 1 85  LYS 85  65  ?   ?   ?   D . n 
D 1 86  HIS 86  66  ?   ?   ?   D . n 
D 1 87  GLY 87  67  ?   ?   ?   D . n 
D 1 88  PRO 88  68  ?   ?   ?   D . n 
D 1 89  LEU 89  69  ?   ?   ?   D . n 
D 1 90  GLY 90  70  ?   ?   ?   D . n 
D 1 91  ASP 91  71  ?   ?   ?   D . n 
D 1 92  ASN 92  72  ?   ?   ?   D . n 
D 1 93  GLU 93  73  ?   ?   ?   D . n 
D 1 94  GLU 94  74  ?   ?   ?   D . n 
D 1 95  ARG 95  75  ?   ?   ?   D . n 
D 1 96  THR 96  76  ?   ?   ?   D . n 
D 1 97  ARG 97  77  ?   ?   ?   D . n 
D 1 98  VAL 98  78  ?   ?   ?   D . n 
D 1 99  SER 99  79  ?   ?   ?   D . n 
D 1 100 THR 100 80  ?   ?   ?   D . n 
D 1 101 ASP 101 81  ?   ?   ?   D . n 
D 1 102 LYS 102 82  ?   ?   ?   D . n 
D 1 103 ARG 103 83  ?   ?   ?   D . n 
D 1 104 GLN 104 84  ?   ?   ?   D . n 
D 1 105 VAL 105 85  85  VAL VAL D . n 
D 1 106 LYS 106 86  86  LYS LYS D . n 
D 1 107 ARG 107 87  87  ARG ARG D . n 
D 1 108 THR 108 88  88  THR THR D . n 
D 1 109 GLY 109 89  89  GLY GLY D . n 
D 1 110 LEU 110 90  90  LEU LEU D . n 
D 1 111 VAL 111 91  91  VAL VAL D . n 
D 1 112 VAL 112 92  92  VAL VAL D . n 
D 1 113 VAL 113 93  93  VAL VAL D . n 
D 1 114 LYS 114 94  94  LYS LYS D . n 
D 1 115 ASN 115 95  95  ASN ASN D . n 
D 1 116 MET 116 96  96  MET MET D . n 
D 1 117 LYS 117 97  97  LYS LYS D . n 
D 1 118 ILE 118 98  98  ILE ILE D . n 
D 1 119 VAL 119 99  99  VAL VAL D . n 
D 1 120 GLY 120 100 100 GLY GLY D . n 
D 1 121 LEU 121 101 101 LEU LEU D . n 
D 1 122 HIS 122 102 102 HIS HIS D . n 
D 1 123 CYS 123 103 103 CYS CYS D . n 
D 1 124 SER 124 104 104 SER SER D . n 
D 1 125 SER 125 105 105 SER SER D . n 
D 1 126 GLU 126 106 106 GLU GLU D . n 
D 1 127 ASP 127 107 107 ASP ASP D . n 
D 1 128 LEU 128 108 108 LEU LEU D . n 
D 1 129 HIS 129 109 109 HIS HIS D . n 
D 1 130 ALA 130 110 110 ALA ALA D . n 
D 1 131 GLY 131 111 111 GLY GLY D . n 
D 1 132 GLN 132 112 112 GLN GLN D . n 
D 1 133 ILE 133 113 113 ILE ILE D . n 
D 1 134 ALA 134 114 114 ALA ALA D . n 
D 1 135 LEU 135 115 115 LEU LEU D . n 
D 1 136 ILE 136 116 116 ILE ILE D . n 
D 1 137 LYS 137 117 117 LYS LYS D . n 
D 1 138 HIS 138 118 118 HIS HIS D . n 
D 1 139 GLY 139 119 119 GLY GLY D . n 
D 1 140 SER 140 120 120 SER SER D . n 
D 1 141 ARG 141 121 121 ARG ARG D . n 
D 1 142 LEU 142 122 122 LEU LEU D . n 
D 1 143 LYS 143 123 123 LYS LYS D . n 
D 1 144 ASN 144 124 124 ASN ASN D . n 
D 1 145 CYS 145 125 125 CYS CYS D . n 
D 1 146 ASP 146 126 126 ASP ASP D . n 
D 1 147 LEU 147 127 127 LEU LEU D . n 
D 1 148 TYR 148 128 128 TYR TYR D . n 
D 1 149 PHE 149 129 129 PHE PHE D . n 
D 1 150 SER 150 130 130 SER SER D . n 
D 1 151 ARG 151 131 131 ARG ARG D . n 
D 1 152 LYS 152 132 132 LYS LYS D . n 
D 1 153 PRO 153 133 133 PRO PRO D . n 
D 1 154 CYS 154 134 134 CYS CYS D . n 
D 1 155 SER 155 135 135 SER SER D . n 
D 1 156 ALA 156 136 136 ALA ALA D . n 
D 1 157 CYS 157 137 137 CYS CYS D . n 
D 1 158 LEU 158 138 138 LEU LEU D . n 
D 1 159 LYS 159 139 139 LYS LYS D . n 
D 1 160 MET 160 140 140 MET MET D . n 
D 1 161 ILE 161 141 141 ILE ILE D . n 
D 1 162 VAL 162 142 142 VAL VAL D . n 
D 1 163 ASN 163 143 143 ASN ASN D . n 
D 1 164 ALA 164 144 144 ALA ALA D . n 
D 1 165 GLY 165 145 145 GLY GLY D . n 
D 1 166 VAL 166 146 146 VAL VAL D . n 
D 1 167 ASN 167 147 147 ASN ASN D . n 
D 1 168 ARG 168 148 148 ARG ARG D . n 
D 1 169 ILE 169 149 149 ILE ILE D . n 
D 1 170 SER 170 150 150 SER SER D . n 
D 1 171 TYR 171 151 151 TYR TYR D . n 
D 1 172 TRP 172 152 152 TRP TRP D . n 
D 1 173 PRO 173 153 153 PRO PRO D . n 
D 1 174 ALA 174 154 154 ALA ALA D . n 
D 1 175 ASP 175 155 155 ASP ASP D . n 
D 1 176 PRO 176 156 156 PRO PRO D . n 
D 1 177 GLU 177 157 157 GLU GLU D . n 
D 1 178 ILE 178 158 158 ILE ILE D . n 
D 1 179 SER 179 159 159 SER SER D . n 
D 1 180 LEU 180 160 160 LEU LEU D . n 
D 1 181 LEU 181 161 161 LEU LEU D . n 
D 1 182 THR 182 162 162 THR THR D . n 
D 1 183 GLU 183 163 ?   ?   ?   D . n 
D 1 184 ALA 184 164 ?   ?   ?   D . n 
D 1 185 SER 185 165 ?   ?   ?   D . n 
D 1 186 SER 186 166 ?   ?   ?   D . n 
D 1 187 SER 187 167 167 SER SER D . n 
D 1 188 GLU 188 168 168 GLU GLU D . n 
D 1 189 ASP 189 169 169 ASP ASP D . n 
D 1 190 ALA 190 170 170 ALA ALA D . n 
D 1 191 LYS 191 171 171 LYS LYS D . n 
D 1 192 LEU 192 172 172 LEU LEU D . n 
D 1 193 ASP 193 173 173 ASP ASP D . n 
D 1 194 ALA 194 174 174 ALA ALA D . n 
D 1 195 LYS 195 175 175 LYS LYS D . n 
D 1 196 ALA 196 176 176 ALA ALA D . n 
D 1 197 VAL 197 177 177 VAL VAL D . n 
D 1 198 GLU 198 178 178 GLU GLU D . n 
D 1 199 ARG 199 179 179 ARG ARG D . n 
D 1 200 LEU 200 180 180 LEU LEU D . n 
D 1 201 LYS 201 181 181 LYS LYS D . n 
D 1 202 SER 202 182 182 SER SER D . n 
D 1 203 ASN 203 183 183 ASN ASN D . n 
D 1 204 SER 204 184 184 SER SER D . n 
D 1 205 ARG 205 185 185 ARG ARG D . n 
D 1 206 ALA 206 186 186 ALA ALA D . n 
D 1 207 HIS 207 187 187 HIS HIS D . n 
D 1 208 VAL 208 188 188 VAL VAL D . n 
D 1 209 CYS 209 189 189 CYS CYS D . n 
D 1 210 VAL 210 190 190 VAL VAL D . n 
D 1 211 LEU 211 191 191 LEU LEU D . n 
D 1 212 LEU 212 192 192 LEU LEU D . n 
D 1 213 GLN 213 193 193 GLN GLN D . n 
D 1 214 PRO 214 194 194 PRO PRO D . n 
D 1 215 LEU 215 195 195 LEU LEU D . n 
D 1 216 VAL 216 196 196 VAL VAL D . n 
D 1 217 CYS 217 197 197 CYS CYS D . n 
D 1 218 TYR 218 198 198 TYR TYR D . n 
D 1 219 MET 219 199 199 MET MET D . n 
D 1 220 VAL 220 200 200 VAL VAL D . n 
D 1 221 GLN 221 201 201 GLN GLN D . n 
D 1 222 PHE 222 202 202 PHE PHE D . n 
D 1 223 VAL 223 203 203 VAL VAL D . n 
D 1 224 GLU 224 204 204 GLU GLU D . n 
D 1 225 GLU 225 205 205 GLU GLU D . n 
D 1 226 THR 226 206 206 THR THR D . n 
D 1 227 SER 227 207 207 SER SER D . n 
D 1 228 TYR 228 208 208 TYR TYR D . n 
D 1 229 LYS 229 209 209 LYS LYS D . n 
D 1 230 CYS 230 210 210 CYS CYS D . n 
D 1 231 ASP 231 211 211 ASP ASP D . n 
D 1 232 PHE 232 212 212 PHE PHE D . n 
D 1 233 ILE 233 213 213 ILE ILE D . n 
D 1 234 GLN 234 214 214 GLN GLN D . n 
D 1 235 LYS 235 215 215 LYS LYS D . n 
D 1 236 ILE 236 216 216 ILE ILE D . n 
D 1 237 THR 237 217 217 THR THR D . n 
D 1 238 LYS 238 218 218 LYS LYS D . n 
D 1 239 THR 239 219 219 THR THR D . n 
D 1 240 LEU 240 220 ?   ?   ?   D . n 
D 1 241 PRO 241 221 ?   ?   ?   D . n 
D 1 242 ASP 242 222 ?   ?   ?   D . n 
D 1 243 ALA 243 223 ?   ?   ?   D . n 
D 1 244 ASN 244 224 ?   ?   ?   D . n 
D 1 245 THR 245 225 ?   ?   ?   D . n 
D 1 246 ASP 246 226 ?   ?   ?   D . n 
D 1 247 PHE 247 227 227 PHE PHE D . n 
D 1 248 TYR 248 228 228 TYR TYR D . n 
D 1 249 TYR 249 229 229 TYR TYR D . n 
D 1 250 GLU 250 230 230 GLU GLU D . n 
D 1 251 CYS 251 231 231 CYS CYS D . n 
D 1 252 LYS 252 232 232 LYS LYS D . n 
D 1 253 GLN 253 233 233 GLN GLN D . n 
D 1 254 GLU 254 234 234 GLU GLU D . n 
D 1 255 ARG 255 235 235 ARG ARG D . n 
D 1 256 ILE 256 236 236 ILE ILE D . n 
D 1 257 LYS 257 237 237 LYS LYS D . n 
D 1 258 GLU 258 238 238 GLU GLU D . n 
D 1 259 TYR 259 239 239 TYR TYR D . n 
D 1 260 GLU 260 240 240 GLU GLU D . n 
D 1 261 MET 261 241 241 MET MET D . n 
D 1 262 LEU 262 242 242 LEU LEU D . n 
D 1 263 PHE 263 243 243 PHE PHE D . n 
D 1 264 LEU 264 244 244 LEU LEU D . n 
D 1 265 VAL 265 245 245 VAL VAL D . n 
D 1 266 SER 266 246 246 SER SER D . n 
D 1 267 ASN 267 247 247 ASN ASN D . n 
D 1 268 GLU 268 248 248 GLU GLU D . n 
D 1 269 GLU 269 249 249 GLU GLU D . n 
D 1 270 MET 270 250 250 MET MET D . n 
D 1 271 HIS 271 251 251 HIS HIS D . n 
D 1 272 LYS 272 252 252 LYS LYS D . n 
D 1 273 GLN 273 253 253 GLN GLN D . n 
D 1 274 ILE 274 254 254 ILE ILE D . n 
D 1 275 LEU 275 255 255 LEU LEU D . n 
D 1 276 MET 276 256 256 MET MET D . n 
D 1 277 THR 277 257 257 THR THR D . n 
D 1 278 ILE 278 258 258 ILE ILE D . n 
D 1 279 GLY 279 259 259 GLY GLY D . n 
D 1 280 LEU 280 260 260 LEU LEU D . n 
D 1 281 GLU 281 261 261 GLU GLU D . n 
D 1 282 ASN 282 262 262 ASN ASN D . n 
D 1 283 LEU 283 263 263 LEU LEU D . n 
D 1 284 CYS 284 264 264 CYS CYS D . n 
D 1 285 GLU 285 265 265 GLU GLU D . n 
D 1 286 ASN 286 266 266 ASN ASN D . n 
D 1 287 PRO 287 267 267 PRO PRO D . n 
D 1 288 TYR 288 268 268 TYR TYR D . n 
D 1 289 PHE 289 269 269 PHE PHE D . n 
D 1 290 SER 290 270 270 SER SER D . n 
D 1 291 ASN 291 271 271 ASN ASN D . n 
D 1 292 LEU 292 272 272 LEU LEU D . n 
D 1 293 ARG 293 273 273 ARG ARG D . n 
D 1 294 GLN 294 274 274 GLN GLN D . n 
D 1 295 ASN 295 275 275 ASN ASN D . n 
D 1 296 MET 296 276 276 MET MET D . n 
D 1 297 LYS 297 277 277 LYS LYS D . n 
D 1 298 ASP 298 278 278 ASP ASP D . n 
D 1 299 LEU 299 279 279 LEU LEU D . n 
D 1 300 ILE 300 280 280 ILE ILE D . n 
D 1 301 LEU 301 281 281 LEU LEU D . n 
D 1 302 LEU 302 282 282 LEU LEU D . n 
D 1 303 LEU 303 283 283 LEU LEU D . n 
D 1 304 ALA 304 284 284 ALA ALA D . n 
D 1 305 THR 305 285 285 THR THR D . n 
D 1 306 VAL 306 286 286 VAL VAL D . n 
D 1 307 ALA 307 287 287 ALA ALA D . n 
D 1 308 SER 308 288 288 SER SER D . n 
D 1 309 SER 309 289 289 SER SER D . n 
D 1 310 VAL 310 290 290 VAL VAL D . n 
D 1 311 PRO 311 291 291 PRO PRO D . n 
D 1 312 ASN 312 292 292 ASN ASN D . n 
D 1 313 PHE 313 293 293 PHE PHE D . n 
D 1 314 LYS 314 294 294 LYS LYS D . n 
D 1 315 HIS 315 295 295 HIS HIS D . n 
D 1 316 PHE 316 296 296 PHE PHE D . n 
D 1 317 GLY 317 297 297 GLY GLY D . n 
D 1 318 PHE 318 298 298 PHE PHE D . n 
D 1 319 TYR 319 299 299 TYR TYR D . n 
D 1 320 ARG 320 300 300 ARG ARG D . n 
D 1 321 SER 321 301 ?   ?   ?   D . n 
D 1 322 ASN 322 302 ?   ?   ?   D . n 
D 1 323 PRO 323 303 ?   ?   ?   D . n 
D 1 324 GLU 324 304 ?   ?   ?   D . n 
D 1 325 GLN 325 305 ?   ?   ?   D . n 
D 1 326 ILE 326 306 ?   ?   ?   D . n 
D 1 327 ASN 327 307 ?   ?   ?   D . n 
D 1 328 GLU 328 308 ?   ?   ?   D . n 
D 1 329 ILE 329 309 ?   ?   ?   D . n 
D 1 330 HIS 330 310 ?   ?   ?   D . n 
D 1 331 ASN 331 311 311 ASN ASN D . n 
D 1 332 GLN 332 312 312 GLN GLN D . n 
D 1 333 SER 333 313 313 SER SER D . n 
D 1 334 LEU 334 314 314 LEU LEU D . n 
D 1 335 PRO 335 315 315 PRO PRO D . n 
D 1 336 GLN 336 316 316 GLN GLN D . n 
D 1 337 GLU 337 317 317 GLU GLU D . n 
D 1 338 ILE 338 318 318 ILE ILE D . n 
D 1 339 ALA 339 319 319 ALA ALA D . n 
D 1 340 ARG 340 320 320 ARG ARG D . n 
D 1 341 HIS 341 321 321 HIS HIS D . n 
D 1 342 CYS 342 322 322 CYS CYS D . n 
D 1 343 MET 343 323 323 MET MET D . n 
D 1 344 VAL 344 324 324 VAL VAL D . n 
D 1 345 GLN 345 325 325 GLN GLN D . n 
D 1 346 ALA 346 326 326 ALA ALA D . n 
D 1 347 ARG 347 327 327 ARG ARG D . n 
D 1 348 LEU 348 328 328 LEU LEU D . n 
D 1 349 LEU 349 329 329 LEU LEU D . n 
D 1 350 ALA 350 330 330 ALA ALA D . n 
D 1 351 TYR 351 331 331 TYR TYR D . n 
D 1 352 ARG 352 332 332 ARG ARG D . n 
D 1 353 THR 353 333 333 THR THR D . n 
D 1 354 GLU 354 334 334 GLU GLU D . n 
D 1 355 ASP 355 335 335 ASP ASP D . n 
D 1 356 HIS 356 336 336 HIS HIS D . n 
D 1 357 LYS 357 337 337 LYS LYS D . n 
D 1 358 THR 358 338 338 THR THR D . n 
D 1 359 GLY 359 339 339 GLY GLY D . n 
D 1 360 VAL 360 340 340 VAL VAL D . n 
D 1 361 GLY 361 341 341 GLY GLY D . n 
D 1 362 ALA 362 342 342 ALA ALA D . n 
D 1 363 VAL 363 343 343 VAL VAL D . n 
D 1 364 ILE 364 344 344 ILE ILE D . n 
D 1 365 TRP 365 345 345 TRP TRP D . n 
D 1 366 ALA 366 346 346 ALA ALA D . n 
D 1 367 GLU 367 347 347 GLU GLU D . n 
D 1 368 GLY 368 348 348 GLY GLY D . n 
D 1 369 LYS 369 349 349 LYS LYS D . n 
D 1 370 SER 370 350 350 SER SER D . n 
D 1 371 ARG 371 351 351 ARG ARG D . n 
D 1 372 SER 372 352 352 SER SER D . n 
D 1 373 CYS 373 353 353 CYS CYS D . n 
D 1 374 ASP 374 354 354 ASP ASP D . n 
D 1 375 GLY 375 355 355 GLY GLY D . n 
D 1 376 THR 376 356 356 THR THR D . n 
D 1 377 GLY 377 357 357 GLY GLY D . n 
D 1 378 ALA 378 358 358 ALA ALA D . n 
D 1 379 MET 379 359 359 MET MET D . n 
D 1 380 TYR 380 360 360 TYR TYR D . n 
D 1 381 PHE 381 361 361 PHE PHE D . n 
D 1 382 VAL 382 362 362 VAL VAL D . n 
D 1 383 GLY 383 363 363 GLY GLY D . n 
D 1 384 CYS 384 364 364 CYS CYS D . n 
D 1 385 GLY 385 365 365 GLY GLY D . n 
D 1 386 TYR 386 366 366 TYR TYR D . n 
D 1 387 ASN 387 367 367 ASN ASN D . n 
D 1 388 ALA 388 368 368 ALA ALA D . n 
D 1 389 PHE 389 369 369 PHE PHE D . n 
D 1 390 PRO 390 370 370 PRO PRO D . n 
D 1 391 VAL 391 371 371 VAL VAL D . n 
D 1 392 GLY 392 372 372 GLY GLY D . n 
D 1 393 SER 393 373 373 SER SER D . n 
D 1 394 GLU 394 374 374 GLU GLU D . n 
D 1 395 TYR 395 375 375 TYR TYR D . n 
D 1 396 ALA 396 376 376 ALA ALA D . n 
D 1 397 ASP 397 377 377 ASP ASP D . n 
D 1 398 PHE 398 378 378 PHE PHE D . n 
D 1 399 PRO 399 379 379 PRO PRO D . n 
D 1 400 HIS 400 380 380 HIS HIS D . n 
D 1 401 MET 401 381 381 MET MET D . n 
D 1 402 ASP 402 382 382 ASP ASP D . n 
D 1 403 ASP 403 383 383 ASP ASP D . n 
D 1 404 LYS 404 384 384 LYS LYS D . n 
D 1 405 GLN 405 385 385 GLN GLN D . n 
D 1 406 LYS 406 386 386 LYS LYS D . n 
D 1 407 ASP 407 387 387 ASP ASP D . n 
D 1 408 ARG 408 388 388 ARG ARG D . n 
D 1 409 GLU 409 389 389 GLU GLU D . n 
D 1 410 ILE 410 390 390 ILE ILE D . n 
D 1 411 ARG 411 391 391 ARG ARG D . n 
D 1 412 LYS 412 392 392 LYS LYS D . n 
D 1 413 PHE 413 393 393 PHE PHE D . n 
D 1 414 ARG 414 394 394 ARG ARG D . n 
D 1 415 TYR 415 395 395 TYR TYR D . n 
D 1 416 ILE 416 396 396 ILE ILE D . n 
D 1 417 ILE 417 397 397 ILE ILE D . n 
D 1 418 HIS 418 398 398 HIS HIS D . n 
D 1 419 ALA 419 399 399 ALA ALA D . n 
D 1 420 ALA 420 400 400 ALA ALA D . n 
D 1 421 GLN 421 401 401 GLN GLN D . n 
D 1 422 ASN 422 402 402 ASN ASN D . n 
D 1 423 ALA 423 403 403 ALA ALA D . n 
D 1 424 LEU 424 404 404 LEU LEU D . n 
D 1 425 THR 425 405 405 THR THR D . n 
D 1 426 PHE 426 406 406 PHE PHE D . n 
D 1 427 ARG 427 407 407 ARG ARG D . n 
D 1 428 CYS 428 408 408 CYS CYS D . n 
D 1 429 GLN 429 409 409 GLN GLN D . n 
D 1 430 GLU 430 410 410 GLU GLU D . n 
D 1 431 ILE 431 411 411 ILE ILE D . n 
D 1 432 LYS 432 412 412 LYS LYS D . n 
D 1 433 PRO 433 413 413 PRO PRO D . n 
D 1 434 GLU 434 414 414 GLU GLU D . n 
D 1 435 GLU 435 415 415 GLU GLU D . n 
D 1 436 ARG 436 416 416 ARG ARG D . n 
D 1 437 SER 437 417 417 SER SER D . n 
D 1 438 MET 438 418 418 MET MET D . n 
D 1 439 ILE 439 419 419 ILE ILE D . n 
D 1 440 PHE 440 420 420 PHE PHE D . n 
D 1 441 VAL 441 421 421 VAL VAL D . n 
D 1 442 THR 442 422 422 THR THR D . n 
D 1 443 LYS 443 423 423 LYS LYS D . n 
D 1 444 CYS 444 424 424 CYS CYS D . n 
D 1 445 PRO 445 425 425 PRO PRO D . n 
D 1 446 CYS 446 426 426 CYS CYS D . n 
D 1 447 ASP 447 427 427 ASP ASP D . n 
D 1 448 GLU 448 428 428 GLU GLU D . n 
D 1 449 CYS 449 429 429 CYS CYS D . n 
D 1 450 VAL 450 430 430 VAL VAL D . n 
D 1 451 PRO 451 431 431 PRO PRO D . n 
D 1 452 LEU 452 432 432 LEU LEU D . n 
D 1 453 ILE 453 433 433 ILE ILE D . n 
D 1 454 LYS 454 434 434 LYS LYS D . n 
D 1 455 GLY 455 435 435 GLY GLY D . n 
D 1 456 ALA 456 436 436 ALA ALA D . n 
D 1 457 GLY 457 437 437 GLY GLY D . n 
D 1 458 ILE 458 438 438 ILE ILE D . n 
D 1 459 LYS 459 439 439 LYS LYS D . n 
D 1 460 GLN 460 440 440 GLN GLN D . n 
D 1 461 ILE 461 441 441 ILE ILE D . n 
D 1 462 TYR 462 442 442 TYR TYR D . n 
D 1 463 ALA 463 443 443 ALA ALA D . n 
D 1 464 GLY 464 444 444 GLY GLY D . n 
D 1 465 ASP 465 445 445 ASP ASP D . n 
D 1 466 VAL 466 446 446 VAL VAL D . n 
D 1 467 ASP 467 447 447 ASP ASP D . n 
D 1 468 VAL 468 448 448 VAL VAL D . n 
D 1 469 GLY 469 449 449 GLY GLY D . n 
D 1 470 LYS 470 450 450 LYS LYS D . n 
D 1 471 LYS 471 451 451 LYS LYS D . n 
D 1 472 LYS 472 452 452 LYS LYS D . n 
D 1 473 ALA 473 453 453 ALA ALA D . n 
D 1 474 ASP 474 454 454 ASP ASP D . n 
D 1 475 ILE 475 455 455 ILE ILE D . n 
D 1 476 SER 476 456 456 SER SER D . n 
D 1 477 TYR 477 457 457 TYR TYR D . n 
D 1 478 MET 478 458 458 MET MET D . n 
D 1 479 ARG 479 459 459 ARG ARG D . n 
D 1 480 PHE 480 460 460 PHE PHE D . n 
D 1 481 GLY 481 461 461 GLY GLY D . n 
D 1 482 GLU 482 462 462 GLU GLU D . n 
D 1 483 LEU 483 463 463 LEU LEU D . n 
D 1 484 GLU 484 464 464 GLU GLU D . n 
D 1 485 GLY 485 465 465 GLY GLY D . n 
D 1 486 VAL 486 466 466 VAL VAL D . n 
D 1 487 SER 487 467 467 SER SER D . n 
D 1 488 LYS 488 468 468 LYS LYS D . n 
D 1 489 PHE 489 469 469 PHE PHE D . n 
D 1 490 THR 490 470 470 THR THR D . n 
D 1 491 TRP 491 471 471 TRP TRP D . n 
D 1 492 GLN 492 472 472 GLN GLN D . n 
D 1 493 LEU 493 473 473 LEU LEU D . n 
D 1 494 ASN 494 474 474 ASN ASN D . n 
D 1 495 PRO 495 475 475 PRO PRO D . n 
D 1 496 SER 496 476 476 SER SER D . n 
D 1 497 GLY 497 477 ?   ?   ?   D . n 
D 1 498 ALA 498 478 ?   ?   ?   D . n 
D 1 499 TYR 499 479 ?   ?   ?   D . n 
D 1 500 GLY 500 480 ?   ?   ?   D . n 
D 1 501 LEU 501 481 ?   ?   ?   D . n 
D 1 502 GLU 502 482 ?   ?   ?   D . n 
D 1 503 GLN 503 483 ?   ?   ?   D . n 
D 1 504 ASN 504 484 ?   ?   ?   D . n 
D 1 505 GLU 505 485 ?   ?   ?   D . n 
D 1 506 PRO 506 486 ?   ?   ?   D . n 
D 1 507 GLU 507 487 ?   ?   ?   D . n 
D 1 508 ARG 508 488 ?   ?   ?   D . n 
D 1 509 ARG 509 489 ?   ?   ?   D . n 
D 1 510 GLU 510 490 ?   ?   ?   D . n 
D 1 511 ASN 511 491 ?   ?   ?   D . n 
D 1 512 GLY 512 492 ?   ?   ?   D . n 
D 1 513 VAL 513 493 ?   ?   ?   D . n 
D 1 514 LEU 514 494 ?   ?   ?   D . n 
D 1 515 ARG 515 495 ?   ?   ?   D . n 
D 1 516 PRO 516 496 ?   ?   ?   D . n 
D 1 517 VAL 517 497 ?   ?   ?   D . n 
D 1 518 PRO 518 498 ?   ?   ?   D . n 
D 1 519 GLN 519 499 ?   ?   ?   D . n 
D 1 520 LYS 520 500 ?   ?   ?   D . n 
D 1 521 GLU 521 501 ?   ?   ?   D . n 
D 1 522 GLU 522 502 ?   ?   ?   D . n 
D 1 523 GLN 523 503 ?   ?   ?   D . n 
D 1 524 HIS 524 504 ?   ?   ?   D . n 
D 1 525 GLN 525 505 ?   ?   ?   D . n 
D 1 526 ASP 526 506 ?   ?   ?   D . n 
D 1 527 LYS 527 507 ?   ?   ?   D . n 
D 1 528 LYS 528 508 ?   ?   ?   D . n 
D 1 529 LEU 529 509 ?   ?   ?   D . n 
D 1 530 ARG 530 510 ?   ?   ?   D . n 
D 1 531 LEU 531 511 ?   ?   ?   D . n 
D 1 532 GLY 532 512 ?   ?   ?   D . n 
D 1 533 ILE 533 513 ?   ?   ?   D . n 
D 1 534 HIS 534 514 ?   ?   ?   D . n 
E 1 1   MET 1   -19 ?   ?   ?   E . n 
E 1 2   GLY 2   -18 ?   ?   ?   E . n 
E 1 3   SER 3   -17 ?   ?   ?   E . n 
E 1 4   SER 4   -16 ?   ?   ?   E . n 
E 1 5   HIS 5   -15 ?   ?   ?   E . n 
E 1 6   HIS 6   -14 ?   ?   ?   E . n 
E 1 7   HIS 7   -13 ?   ?   ?   E . n 
E 1 8   HIS 8   -12 ?   ?   ?   E . n 
E 1 9   HIS 9   -11 ?   ?   ?   E . n 
E 1 10  HIS 10  -10 ?   ?   ?   E . n 
E 1 11  SER 11  -9  ?   ?   ?   E . n 
E 1 12  SER 12  -8  ?   ?   ?   E . n 
E 1 13  GLY 13  -7  ?   ?   ?   E . n 
E 1 14  LEU 14  -6  ?   ?   ?   E . n 
E 1 15  VAL 15  -5  ?   ?   ?   E . n 
E 1 16  PRO 16  -4  ?   ?   ?   E . n 
E 1 17  ARG 17  -3  ?   ?   ?   E . n 
E 1 18  GLY 18  -2  ?   ?   ?   E . n 
E 1 19  SER 19  -1  ?   ?   ?   E . n 
E 1 20  HIS 20  0   ?   ?   ?   E . n 
E 1 21  MET 21  1   ?   ?   ?   E . n 
E 1 22  LYS 22  2   ?   ?   ?   E . n 
E 1 23  GLU 23  3   ?   ?   ?   E . n 
E 1 24  ALA 24  4   ?   ?   ?   E . n 
E 1 25  GLY 25  5   ?   ?   ?   E . n 
E 1 26  GLN 26  6   ?   ?   ?   E . n 
E 1 27  MET 27  7   ?   ?   ?   E . n 
E 1 28  GLN 28  8   ?   ?   ?   E . n 
E 1 29  ASN 29  9   ?   ?   ?   E . n 
E 1 30  LEU 30  10  ?   ?   ?   E . n 
E 1 31  GLU 31  11  ?   ?   ?   E . n 
E 1 32  SER 32  12  ?   ?   ?   E . n 
E 1 33  ALA 33  13  ?   ?   ?   E . n 
E 1 34  ARG 34  14  ?   ?   ?   E . n 
E 1 35  ALA 35  15  ?   ?   ?   E . n 
E 1 36  GLY 36  16  ?   ?   ?   E . n 
E 1 37  ARG 37  17  ?   ?   ?   E . n 
E 1 38  SER 38  18  ?   ?   ?   E . n 
E 1 39  VAL 39  19  ?   ?   ?   E . n 
E 1 40  SER 40  20  ?   ?   ?   E . n 
E 1 41  THR 41  21  ?   ?   ?   E . n 
E 1 42  GLN 42  22  ?   ?   ?   E . n 
E 1 43  THR 43  23  ?   ?   ?   E . n 
E 1 44  GLY 44  24  ?   ?   ?   E . n 
E 1 45  SER 45  25  ?   ?   ?   E . n 
E 1 46  MET 46  26  ?   ?   ?   E . n 
E 1 47  THR 47  27  ?   ?   ?   E . n 
E 1 48  GLY 48  28  ?   ?   ?   E . n 
E 1 49  GLN 49  29  ?   ?   ?   E . n 
E 1 50  ILE 50  30  30  ILE ILE E . n 
E 1 51  PRO 51  31  31  PRO PRO E . n 
E 1 52  ARG 52  32  32  ARG ARG E . n 
E 1 53  LEU 53  33  33  LEU LEU E . n 
E 1 54  SER 54  34  34  SER SER E . n 
E 1 55  LYS 55  35  35  LYS LYS E . n 
E 1 56  VAL 56  36  36  VAL VAL E . n 
E 1 57  ASN 57  37  37  ASN ASN E . n 
E 1 58  LEU 58  38  38  LEU LEU E . n 
E 1 59  PHE 59  39  39  PHE PHE E . n 
E 1 60  THR 60  40  40  THR THR E . n 
E 1 61  LEU 61  41  41  LEU LEU E . n 
E 1 62  LEU 62  42  42  LEU LEU E . n 
E 1 63  SER 63  43  43  SER SER E . n 
E 1 64  LEU 64  44  44  LEU LEU E . n 
E 1 65  TRP 65  45  45  TRP TRP E . n 
E 1 66  MET 66  46  46  MET MET E . n 
E 1 67  GLU 67  47  47  GLU GLU E . n 
E 1 68  LEU 68  48  48  LEU LEU E . n 
E 1 69  PHE 69  49  49  PHE PHE E . n 
E 1 70  PRO 70  50  50  PRO PRO E . n 
E 1 71  ALA 71  51  51  ALA ALA E . n 
E 1 72  GLU 72  52  ?   ?   ?   E . n 
E 1 73  ALA 73  53  ?   ?   ?   E . n 
E 1 74  GLN 74  54  ?   ?   ?   E . n 
E 1 75  ARG 75  55  ?   ?   ?   E . n 
E 1 76  GLN 76  56  ?   ?   ?   E . n 
E 1 77  LYS 77  57  ?   ?   ?   E . n 
E 1 78  SER 78  58  ?   ?   ?   E . n 
E 1 79  GLN 79  59  ?   ?   ?   E . n 
E 1 80  LYS 80  60  ?   ?   ?   E . n 
E 1 81  ASN 81  61  ?   ?   ?   E . n 
E 1 82  GLU 82  62  ?   ?   ?   E . n 
E 1 83  GLU 83  63  ?   ?   ?   E . n 
E 1 84  GLY 84  64  ?   ?   ?   E . n 
E 1 85  LYS 85  65  ?   ?   ?   E . n 
E 1 86  HIS 86  66  ?   ?   ?   E . n 
E 1 87  GLY 87  67  ?   ?   ?   E . n 
E 1 88  PRO 88  68  ?   ?   ?   E . n 
E 1 89  LEU 89  69  ?   ?   ?   E . n 
E 1 90  GLY 90  70  ?   ?   ?   E . n 
E 1 91  ASP 91  71  ?   ?   ?   E . n 
E 1 92  ASN 92  72  ?   ?   ?   E . n 
E 1 93  GLU 93  73  ?   ?   ?   E . n 
E 1 94  GLU 94  74  ?   ?   ?   E . n 
E 1 95  ARG 95  75  ?   ?   ?   E . n 
E 1 96  THR 96  76  ?   ?   ?   E . n 
E 1 97  ARG 97  77  ?   ?   ?   E . n 
E 1 98  VAL 98  78  ?   ?   ?   E . n 
E 1 99  SER 99  79  ?   ?   ?   E . n 
E 1 100 THR 100 80  ?   ?   ?   E . n 
E 1 101 ASP 101 81  ?   ?   ?   E . n 
E 1 102 LYS 102 82  ?   ?   ?   E . n 
E 1 103 ARG 103 83  ?   ?   ?   E . n 
E 1 104 GLN 104 84  ?   ?   ?   E . n 
E 1 105 VAL 105 85  85  VAL VAL E . n 
E 1 106 LYS 106 86  86  LYS LYS E . n 
E 1 107 ARG 107 87  87  ARG ARG E . n 
E 1 108 THR 108 88  88  THR THR E . n 
E 1 109 GLY 109 89  89  GLY GLY E . n 
E 1 110 LEU 110 90  90  LEU LEU E . n 
E 1 111 VAL 111 91  91  VAL VAL E . n 
E 1 112 VAL 112 92  92  VAL VAL E . n 
E 1 113 VAL 113 93  93  VAL VAL E . n 
E 1 114 LYS 114 94  94  LYS LYS E . n 
E 1 115 ASN 115 95  95  ASN ASN E . n 
E 1 116 MET 116 96  96  MET MET E . n 
E 1 117 LYS 117 97  97  LYS LYS E . n 
E 1 118 ILE 118 98  98  ILE ILE E . n 
E 1 119 VAL 119 99  99  VAL VAL E . n 
E 1 120 GLY 120 100 100 GLY GLY E . n 
E 1 121 LEU 121 101 101 LEU LEU E . n 
E 1 122 HIS 122 102 102 HIS HIS E . n 
E 1 123 CYS 123 103 103 CYS CYS E . n 
E 1 124 SER 124 104 104 SER SER E . n 
E 1 125 SER 125 105 105 SER SER E . n 
E 1 126 GLU 126 106 106 GLU GLU E . n 
E 1 127 ASP 127 107 107 ASP ASP E . n 
E 1 128 LEU 128 108 108 LEU LEU E . n 
E 1 129 HIS 129 109 109 HIS HIS E . n 
E 1 130 ALA 130 110 110 ALA ALA E . n 
E 1 131 GLY 131 111 111 GLY GLY E . n 
E 1 132 GLN 132 112 112 GLN GLN E . n 
E 1 133 ILE 133 113 113 ILE ILE E . n 
E 1 134 ALA 134 114 114 ALA ALA E . n 
E 1 135 LEU 135 115 115 LEU LEU E . n 
E 1 136 ILE 136 116 116 ILE ILE E . n 
E 1 137 LYS 137 117 117 LYS LYS E . n 
E 1 138 HIS 138 118 118 HIS HIS E . n 
E 1 139 GLY 139 119 119 GLY GLY E . n 
E 1 140 SER 140 120 120 SER SER E . n 
E 1 141 ARG 141 121 121 ARG ARG E . n 
E 1 142 LEU 142 122 122 LEU LEU E . n 
E 1 143 LYS 143 123 123 LYS LYS E . n 
E 1 144 ASN 144 124 124 ASN ASN E . n 
E 1 145 CYS 145 125 125 CYS CYS E . n 
E 1 146 ASP 146 126 126 ASP ASP E . n 
E 1 147 LEU 147 127 127 LEU LEU E . n 
E 1 148 TYR 148 128 128 TYR TYR E . n 
E 1 149 PHE 149 129 129 PHE PHE E . n 
E 1 150 SER 150 130 130 SER SER E . n 
E 1 151 ARG 151 131 131 ARG ARG E . n 
E 1 152 LYS 152 132 132 LYS LYS E . n 
E 1 153 PRO 153 133 133 PRO PRO E . n 
E 1 154 CYS 154 134 134 CYS CYS E . n 
E 1 155 SER 155 135 135 SER SER E . n 
E 1 156 ALA 156 136 136 ALA ALA E . n 
E 1 157 CYS 157 137 137 CYS CYS E . n 
E 1 158 LEU 158 138 138 LEU LEU E . n 
E 1 159 LYS 159 139 139 LYS LYS E . n 
E 1 160 MET 160 140 140 MET MET E . n 
E 1 161 ILE 161 141 141 ILE ILE E . n 
E 1 162 VAL 162 142 142 VAL VAL E . n 
E 1 163 ASN 163 143 143 ASN ASN E . n 
E 1 164 ALA 164 144 144 ALA ALA E . n 
E 1 165 GLY 165 145 145 GLY GLY E . n 
E 1 166 VAL 166 146 146 VAL VAL E . n 
E 1 167 ASN 167 147 147 ASN ASN E . n 
E 1 168 ARG 168 148 148 ARG ARG E . n 
E 1 169 ILE 169 149 149 ILE ILE E . n 
E 1 170 SER 170 150 150 SER SER E . n 
E 1 171 TYR 171 151 151 TYR TYR E . n 
E 1 172 TRP 172 152 152 TRP TRP E . n 
E 1 173 PRO 173 153 153 PRO PRO E . n 
E 1 174 ALA 174 154 154 ALA ALA E . n 
E 1 175 ASP 175 155 155 ASP ASP E . n 
E 1 176 PRO 176 156 156 PRO PRO E . n 
E 1 177 GLU 177 157 157 GLU GLU E . n 
E 1 178 ILE 178 158 158 ILE ILE E . n 
E 1 179 SER 179 159 159 SER SER E . n 
E 1 180 LEU 180 160 160 LEU LEU E . n 
E 1 181 LEU 181 161 161 LEU LEU E . n 
E 1 182 THR 182 162 162 THR THR E . n 
E 1 183 GLU 183 163 ?   ?   ?   E . n 
E 1 184 ALA 184 164 ?   ?   ?   E . n 
E 1 185 SER 185 165 ?   ?   ?   E . n 
E 1 186 SER 186 166 ?   ?   ?   E . n 
E 1 187 SER 187 167 167 SER SER E . n 
E 1 188 GLU 188 168 168 GLU GLU E . n 
E 1 189 ASP 189 169 169 ASP ASP E . n 
E 1 190 ALA 190 170 170 ALA ALA E . n 
E 1 191 LYS 191 171 171 LYS LYS E . n 
E 1 192 LEU 192 172 172 LEU LEU E . n 
E 1 193 ASP 193 173 173 ASP ASP E . n 
E 1 194 ALA 194 174 174 ALA ALA E . n 
E 1 195 LYS 195 175 175 LYS LYS E . n 
E 1 196 ALA 196 176 176 ALA ALA E . n 
E 1 197 VAL 197 177 177 VAL VAL E . n 
E 1 198 GLU 198 178 178 GLU GLU E . n 
E 1 199 ARG 199 179 179 ARG ARG E . n 
E 1 200 LEU 200 180 180 LEU LEU E . n 
E 1 201 LYS 201 181 181 LYS LYS E . n 
E 1 202 SER 202 182 182 SER SER E . n 
E 1 203 ASN 203 183 183 ASN ASN E . n 
E 1 204 SER 204 184 184 SER SER E . n 
E 1 205 ARG 205 185 185 ARG ARG E . n 
E 1 206 ALA 206 186 186 ALA ALA E . n 
E 1 207 HIS 207 187 187 HIS HIS E . n 
E 1 208 VAL 208 188 188 VAL VAL E . n 
E 1 209 CYS 209 189 189 CYS CYS E . n 
E 1 210 VAL 210 190 190 VAL VAL E . n 
E 1 211 LEU 211 191 191 LEU LEU E . n 
E 1 212 LEU 212 192 192 LEU LEU E . n 
E 1 213 GLN 213 193 193 GLN GLN E . n 
E 1 214 PRO 214 194 194 PRO PRO E . n 
E 1 215 LEU 215 195 195 LEU LEU E . n 
E 1 216 VAL 216 196 196 VAL VAL E . n 
E 1 217 CYS 217 197 197 CYS CYS E . n 
E 1 218 TYR 218 198 198 TYR TYR E . n 
E 1 219 MET 219 199 199 MET MET E . n 
E 1 220 VAL 220 200 200 VAL VAL E . n 
E 1 221 GLN 221 201 201 GLN GLN E . n 
E 1 222 PHE 222 202 202 PHE PHE E . n 
E 1 223 VAL 223 203 203 VAL VAL E . n 
E 1 224 GLU 224 204 204 GLU GLU E . n 
E 1 225 GLU 225 205 205 GLU GLU E . n 
E 1 226 THR 226 206 206 THR THR E . n 
E 1 227 SER 227 207 207 SER SER E . n 
E 1 228 TYR 228 208 208 TYR TYR E . n 
E 1 229 LYS 229 209 209 LYS LYS E . n 
E 1 230 CYS 230 210 210 CYS CYS E . n 
E 1 231 ASP 231 211 211 ASP ASP E . n 
E 1 232 PHE 232 212 212 PHE PHE E . n 
E 1 233 ILE 233 213 213 ILE ILE E . n 
E 1 234 GLN 234 214 214 GLN GLN E . n 
E 1 235 LYS 235 215 215 LYS LYS E . n 
E 1 236 ILE 236 216 216 ILE ILE E . n 
E 1 237 THR 237 217 217 THR THR E . n 
E 1 238 LYS 238 218 218 LYS LYS E . n 
E 1 239 THR 239 219 219 THR THR E . n 
E 1 240 LEU 240 220 ?   ?   ?   E . n 
E 1 241 PRO 241 221 ?   ?   ?   E . n 
E 1 242 ASP 242 222 ?   ?   ?   E . n 
E 1 243 ALA 243 223 ?   ?   ?   E . n 
E 1 244 ASN 244 224 ?   ?   ?   E . n 
E 1 245 THR 245 225 ?   ?   ?   E . n 
E 1 246 ASP 246 226 ?   ?   ?   E . n 
E 1 247 PHE 247 227 227 PHE PHE E . n 
E 1 248 TYR 248 228 228 TYR TYR E . n 
E 1 249 TYR 249 229 229 TYR TYR E . n 
E 1 250 GLU 250 230 230 GLU GLU E . n 
E 1 251 CYS 251 231 231 CYS CYS E . n 
E 1 252 LYS 252 232 232 LYS LYS E . n 
E 1 253 GLN 253 233 233 GLN GLN E . n 
E 1 254 GLU 254 234 234 GLU GLU E . n 
E 1 255 ARG 255 235 235 ARG ARG E . n 
E 1 256 ILE 256 236 236 ILE ILE E . n 
E 1 257 LYS 257 237 237 LYS LYS E . n 
E 1 258 GLU 258 238 238 GLU GLU E . n 
E 1 259 TYR 259 239 239 TYR TYR E . n 
E 1 260 GLU 260 240 240 GLU GLU E . n 
E 1 261 MET 261 241 241 MET MET E . n 
E 1 262 LEU 262 242 242 LEU LEU E . n 
E 1 263 PHE 263 243 243 PHE PHE E . n 
E 1 264 LEU 264 244 244 LEU LEU E . n 
E 1 265 VAL 265 245 245 VAL VAL E . n 
E 1 266 SER 266 246 246 SER SER E . n 
E 1 267 ASN 267 247 247 ASN ASN E . n 
E 1 268 GLU 268 248 248 GLU GLU E . n 
E 1 269 GLU 269 249 249 GLU GLU E . n 
E 1 270 MET 270 250 250 MET MET E . n 
E 1 271 HIS 271 251 251 HIS HIS E . n 
E 1 272 LYS 272 252 252 LYS LYS E . n 
E 1 273 GLN 273 253 253 GLN GLN E . n 
E 1 274 ILE 274 254 254 ILE ILE E . n 
E 1 275 LEU 275 255 255 LEU LEU E . n 
E 1 276 MET 276 256 256 MET MET E . n 
E 1 277 THR 277 257 257 THR THR E . n 
E 1 278 ILE 278 258 258 ILE ILE E . n 
E 1 279 GLY 279 259 259 GLY GLY E . n 
E 1 280 LEU 280 260 260 LEU LEU E . n 
E 1 281 GLU 281 261 261 GLU GLU E . n 
E 1 282 ASN 282 262 262 ASN ASN E . n 
E 1 283 LEU 283 263 263 LEU LEU E . n 
E 1 284 CYS 284 264 264 CYS CYS E . n 
E 1 285 GLU 285 265 265 GLU GLU E . n 
E 1 286 ASN 286 266 266 ASN ASN E . n 
E 1 287 PRO 287 267 267 PRO PRO E . n 
E 1 288 TYR 288 268 268 TYR TYR E . n 
E 1 289 PHE 289 269 269 PHE PHE E . n 
E 1 290 SER 290 270 270 SER SER E . n 
E 1 291 ASN 291 271 271 ASN ASN E . n 
E 1 292 LEU 292 272 272 LEU LEU E . n 
E 1 293 ARG 293 273 273 ARG ARG E . n 
E 1 294 GLN 294 274 274 GLN GLN E . n 
E 1 295 ASN 295 275 275 ASN ASN E . n 
E 1 296 MET 296 276 276 MET MET E . n 
E 1 297 LYS 297 277 277 LYS LYS E . n 
E 1 298 ASP 298 278 278 ASP ASP E . n 
E 1 299 LEU 299 279 279 LEU LEU E . n 
E 1 300 ILE 300 280 280 ILE ILE E . n 
E 1 301 LEU 301 281 281 LEU LEU E . n 
E 1 302 LEU 302 282 282 LEU LEU E . n 
E 1 303 LEU 303 283 283 LEU LEU E . n 
E 1 304 ALA 304 284 284 ALA ALA E . n 
E 1 305 THR 305 285 285 THR THR E . n 
E 1 306 VAL 306 286 286 VAL VAL E . n 
E 1 307 ALA 307 287 287 ALA ALA E . n 
E 1 308 SER 308 288 288 SER SER E . n 
E 1 309 SER 309 289 289 SER SER E . n 
E 1 310 VAL 310 290 290 VAL VAL E . n 
E 1 311 PRO 311 291 291 PRO PRO E . n 
E 1 312 ASN 312 292 292 ASN ASN E . n 
E 1 313 PHE 313 293 293 PHE PHE E . n 
E 1 314 LYS 314 294 294 LYS LYS E . n 
E 1 315 HIS 315 295 295 HIS HIS E . n 
E 1 316 PHE 316 296 296 PHE PHE E . n 
E 1 317 GLY 317 297 297 GLY GLY E . n 
E 1 318 PHE 318 298 298 PHE PHE E . n 
E 1 319 TYR 319 299 299 TYR TYR E . n 
E 1 320 ARG 320 300 300 ARG ARG E . n 
E 1 321 SER 321 301 ?   ?   ?   E . n 
E 1 322 ASN 322 302 ?   ?   ?   E . n 
E 1 323 PRO 323 303 ?   ?   ?   E . n 
E 1 324 GLU 324 304 ?   ?   ?   E . n 
E 1 325 GLN 325 305 ?   ?   ?   E . n 
E 1 326 ILE 326 306 ?   ?   ?   E . n 
E 1 327 ASN 327 307 ?   ?   ?   E . n 
E 1 328 GLU 328 308 ?   ?   ?   E . n 
E 1 329 ILE 329 309 ?   ?   ?   E . n 
E 1 330 HIS 330 310 ?   ?   ?   E . n 
E 1 331 ASN 331 311 311 ASN ASN E . n 
E 1 332 GLN 332 312 312 GLN GLN E . n 
E 1 333 SER 333 313 313 SER SER E . n 
E 1 334 LEU 334 314 314 LEU LEU E . n 
E 1 335 PRO 335 315 315 PRO PRO E . n 
E 1 336 GLN 336 316 316 GLN GLN E . n 
E 1 337 GLU 337 317 317 GLU GLU E . n 
E 1 338 ILE 338 318 318 ILE ILE E . n 
E 1 339 ALA 339 319 319 ALA ALA E . n 
E 1 340 ARG 340 320 320 ARG ARG E . n 
E 1 341 HIS 341 321 321 HIS HIS E . n 
E 1 342 CYS 342 322 322 CYS CYS E . n 
E 1 343 MET 343 323 323 MET MET E . n 
E 1 344 VAL 344 324 324 VAL VAL E . n 
E 1 345 GLN 345 325 325 GLN GLN E . n 
E 1 346 ALA 346 326 326 ALA ALA E . n 
E 1 347 ARG 347 327 327 ARG ARG E . n 
E 1 348 LEU 348 328 328 LEU LEU E . n 
E 1 349 LEU 349 329 329 LEU LEU E . n 
E 1 350 ALA 350 330 330 ALA ALA E . n 
E 1 351 TYR 351 331 331 TYR TYR E . n 
E 1 352 ARG 352 332 332 ARG ARG E . n 
E 1 353 THR 353 333 333 THR THR E . n 
E 1 354 GLU 354 334 334 GLU GLU E . n 
E 1 355 ASP 355 335 335 ASP ASP E . n 
E 1 356 HIS 356 336 336 HIS HIS E . n 
E 1 357 LYS 357 337 337 LYS LYS E . n 
E 1 358 THR 358 338 338 THR THR E . n 
E 1 359 GLY 359 339 339 GLY GLY E . n 
E 1 360 VAL 360 340 340 VAL VAL E . n 
E 1 361 GLY 361 341 341 GLY GLY E . n 
E 1 362 ALA 362 342 342 ALA ALA E . n 
E 1 363 VAL 363 343 343 VAL VAL E . n 
E 1 364 ILE 364 344 344 ILE ILE E . n 
E 1 365 TRP 365 345 345 TRP TRP E . n 
E 1 366 ALA 366 346 346 ALA ALA E . n 
E 1 367 GLU 367 347 347 GLU GLU E . n 
E 1 368 GLY 368 348 348 GLY GLY E . n 
E 1 369 LYS 369 349 349 LYS LYS E . n 
E 1 370 SER 370 350 350 SER SER E . n 
E 1 371 ARG 371 351 351 ARG ARG E . n 
E 1 372 SER 372 352 352 SER SER E . n 
E 1 373 CYS 373 353 353 CYS CYS E . n 
E 1 374 ASP 374 354 354 ASP ASP E . n 
E 1 375 GLY 375 355 355 GLY GLY E . n 
E 1 376 THR 376 356 356 THR THR E . n 
E 1 377 GLY 377 357 357 GLY GLY E . n 
E 1 378 ALA 378 358 358 ALA ALA E . n 
E 1 379 MET 379 359 359 MET MET E . n 
E 1 380 TYR 380 360 360 TYR TYR E . n 
E 1 381 PHE 381 361 361 PHE PHE E . n 
E 1 382 VAL 382 362 362 VAL VAL E . n 
E 1 383 GLY 383 363 363 GLY GLY E . n 
E 1 384 CYS 384 364 364 CYS CYS E . n 
E 1 385 GLY 385 365 365 GLY GLY E . n 
E 1 386 TYR 386 366 366 TYR TYR E . n 
E 1 387 ASN 387 367 367 ASN ASN E . n 
E 1 388 ALA 388 368 368 ALA ALA E . n 
E 1 389 PHE 389 369 369 PHE PHE E . n 
E 1 390 PRO 390 370 370 PRO PRO E . n 
E 1 391 VAL 391 371 371 VAL VAL E . n 
E 1 392 GLY 392 372 372 GLY GLY E . n 
E 1 393 SER 393 373 373 SER SER E . n 
E 1 394 GLU 394 374 374 GLU GLU E . n 
E 1 395 TYR 395 375 375 TYR TYR E . n 
E 1 396 ALA 396 376 376 ALA ALA E . n 
E 1 397 ASP 397 377 377 ASP ASP E . n 
E 1 398 PHE 398 378 378 PHE PHE E . n 
E 1 399 PRO 399 379 379 PRO PRO E . n 
E 1 400 HIS 400 380 380 HIS HIS E . n 
E 1 401 MET 401 381 381 MET MET E . n 
E 1 402 ASP 402 382 382 ASP ASP E . n 
E 1 403 ASP 403 383 383 ASP ASP E . n 
E 1 404 LYS 404 384 384 LYS LYS E . n 
E 1 405 GLN 405 385 385 GLN GLN E . n 
E 1 406 LYS 406 386 386 LYS LYS E . n 
E 1 407 ASP 407 387 387 ASP ASP E . n 
E 1 408 ARG 408 388 388 ARG ARG E . n 
E 1 409 GLU 409 389 389 GLU GLU E . n 
E 1 410 ILE 410 390 390 ILE ILE E . n 
E 1 411 ARG 411 391 391 ARG ARG E . n 
E 1 412 LYS 412 392 392 LYS LYS E . n 
E 1 413 PHE 413 393 393 PHE PHE E . n 
E 1 414 ARG 414 394 394 ARG ARG E . n 
E 1 415 TYR 415 395 395 TYR TYR E . n 
E 1 416 ILE 416 396 396 ILE ILE E . n 
E 1 417 ILE 417 397 397 ILE ILE E . n 
E 1 418 HIS 418 398 398 HIS HIS E . n 
E 1 419 ALA 419 399 399 ALA ALA E . n 
E 1 420 ALA 420 400 400 ALA ALA E . n 
E 1 421 GLN 421 401 401 GLN GLN E . n 
E 1 422 ASN 422 402 402 ASN ASN E . n 
E 1 423 ALA 423 403 403 ALA ALA E . n 
E 1 424 LEU 424 404 404 LEU LEU E . n 
E 1 425 THR 425 405 405 THR THR E . n 
E 1 426 PHE 426 406 406 PHE PHE E . n 
E 1 427 ARG 427 407 407 ARG ARG E . n 
E 1 428 CYS 428 408 408 CYS CYS E . n 
E 1 429 GLN 429 409 409 GLN GLN E . n 
E 1 430 GLU 430 410 410 GLU GLU E . n 
E 1 431 ILE 431 411 411 ILE ILE E . n 
E 1 432 LYS 432 412 412 LYS LYS E . n 
E 1 433 PRO 433 413 413 PRO PRO E . n 
E 1 434 GLU 434 414 414 GLU GLU E . n 
E 1 435 GLU 435 415 415 GLU GLU E . n 
E 1 436 ARG 436 416 416 ARG ARG E . n 
E 1 437 SER 437 417 417 SER SER E . n 
E 1 438 MET 438 418 418 MET MET E . n 
E 1 439 ILE 439 419 419 ILE ILE E . n 
E 1 440 PHE 440 420 420 PHE PHE E . n 
E 1 441 VAL 441 421 421 VAL VAL E . n 
E 1 442 THR 442 422 422 THR THR E . n 
E 1 443 LYS 443 423 423 LYS LYS E . n 
E 1 444 CYS 444 424 424 CYS CYS E . n 
E 1 445 PRO 445 425 425 PRO PRO E . n 
E 1 446 CYS 446 426 426 CYS CYS E . n 
E 1 447 ASP 447 427 427 ASP ASP E . n 
E 1 448 GLU 448 428 428 GLU GLU E . n 
E 1 449 CYS 449 429 429 CYS CYS E . n 
E 1 450 VAL 450 430 430 VAL VAL E . n 
E 1 451 PRO 451 431 431 PRO PRO E . n 
E 1 452 LEU 452 432 432 LEU LEU E . n 
E 1 453 ILE 453 433 433 ILE ILE E . n 
E 1 454 LYS 454 434 434 LYS LYS E . n 
E 1 455 GLY 455 435 435 GLY GLY E . n 
E 1 456 ALA 456 436 436 ALA ALA E . n 
E 1 457 GLY 457 437 437 GLY GLY E . n 
E 1 458 ILE 458 438 438 ILE ILE E . n 
E 1 459 LYS 459 439 439 LYS LYS E . n 
E 1 460 GLN 460 440 440 GLN GLN E . n 
E 1 461 ILE 461 441 441 ILE ILE E . n 
E 1 462 TYR 462 442 442 TYR TYR E . n 
E 1 463 ALA 463 443 443 ALA ALA E . n 
E 1 464 GLY 464 444 444 GLY GLY E . n 
E 1 465 ASP 465 445 445 ASP ASP E . n 
E 1 466 VAL 466 446 446 VAL VAL E . n 
E 1 467 ASP 467 447 447 ASP ASP E . n 
E 1 468 VAL 468 448 448 VAL VAL E . n 
E 1 469 GLY 469 449 449 GLY GLY E . n 
E 1 470 LYS 470 450 450 LYS LYS E . n 
E 1 471 LYS 471 451 451 LYS LYS E . n 
E 1 472 LYS 472 452 452 LYS LYS E . n 
E 1 473 ALA 473 453 453 ALA ALA E . n 
E 1 474 ASP 474 454 454 ASP ASP E . n 
E 1 475 ILE 475 455 455 ILE ILE E . n 
E 1 476 SER 476 456 456 SER SER E . n 
E 1 477 TYR 477 457 457 TYR TYR E . n 
E 1 478 MET 478 458 458 MET MET E . n 
E 1 479 ARG 479 459 459 ARG ARG E . n 
E 1 480 PHE 480 460 460 PHE PHE E . n 
E 1 481 GLY 481 461 461 GLY GLY E . n 
E 1 482 GLU 482 462 462 GLU GLU E . n 
E 1 483 LEU 483 463 463 LEU LEU E . n 
E 1 484 GLU 484 464 464 GLU GLU E . n 
E 1 485 GLY 485 465 465 GLY GLY E . n 
E 1 486 VAL 486 466 466 VAL VAL E . n 
E 1 487 SER 487 467 467 SER SER E . n 
E 1 488 LYS 488 468 468 LYS LYS E . n 
E 1 489 PHE 489 469 469 PHE PHE E . n 
E 1 490 THR 490 470 470 THR THR E . n 
E 1 491 TRP 491 471 471 TRP TRP E . n 
E 1 492 GLN 492 472 472 GLN GLN E . n 
E 1 493 LEU 493 473 473 LEU LEU E . n 
E 1 494 ASN 494 474 474 ASN ASN E . n 
E 1 495 PRO 495 475 475 PRO PRO E . n 
E 1 496 SER 496 476 476 SER SER E . n 
E 1 497 GLY 497 477 ?   ?   ?   E . n 
E 1 498 ALA 498 478 ?   ?   ?   E . n 
E 1 499 TYR 499 479 ?   ?   ?   E . n 
E 1 500 GLY 500 480 ?   ?   ?   E . n 
E 1 501 LEU 501 481 ?   ?   ?   E . n 
E 1 502 GLU 502 482 ?   ?   ?   E . n 
E 1 503 GLN 503 483 ?   ?   ?   E . n 
E 1 504 ASN 504 484 ?   ?   ?   E . n 
E 1 505 GLU 505 485 ?   ?   ?   E . n 
E 1 506 PRO 506 486 ?   ?   ?   E . n 
E 1 507 GLU 507 487 ?   ?   ?   E . n 
E 1 508 ARG 508 488 ?   ?   ?   E . n 
E 1 509 ARG 509 489 ?   ?   ?   E . n 
E 1 510 GLU 510 490 ?   ?   ?   E . n 
E 1 511 ASN 511 491 ?   ?   ?   E . n 
E 1 512 GLY 512 492 ?   ?   ?   E . n 
E 1 513 VAL 513 493 ?   ?   ?   E . n 
E 1 514 LEU 514 494 ?   ?   ?   E . n 
E 1 515 ARG 515 495 ?   ?   ?   E . n 
E 1 516 PRO 516 496 ?   ?   ?   E . n 
E 1 517 VAL 517 497 ?   ?   ?   E . n 
E 1 518 PRO 518 498 ?   ?   ?   E . n 
E 1 519 GLN 519 499 ?   ?   ?   E . n 
E 1 520 LYS 520 500 ?   ?   ?   E . n 
E 1 521 GLU 521 501 ?   ?   ?   E . n 
E 1 522 GLU 522 502 ?   ?   ?   E . n 
E 1 523 GLN 523 503 ?   ?   ?   E . n 
E 1 524 HIS 524 504 ?   ?   ?   E . n 
E 1 525 GLN 525 505 ?   ?   ?   E . n 
E 1 526 ASP 526 506 ?   ?   ?   E . n 
E 1 527 LYS 527 507 ?   ?   ?   E . n 
E 1 528 LYS 528 508 ?   ?   ?   E . n 
E 1 529 LEU 529 509 ?   ?   ?   E . n 
E 1 530 ARG 530 510 ?   ?   ?   E . n 
E 1 531 LEU 531 511 ?   ?   ?   E . n 
E 1 532 GLY 532 512 ?   ?   ?   E . n 
E 1 533 ILE 533 513 ?   ?   ?   E . n 
E 1 534 HIS 534 514 ?   ?   ?   E . n 
F 1 1   MET 1   -19 ?   ?   ?   F . n 
F 1 2   GLY 2   -18 ?   ?   ?   F . n 
F 1 3   SER 3   -17 ?   ?   ?   F . n 
F 1 4   SER 4   -16 ?   ?   ?   F . n 
F 1 5   HIS 5   -15 ?   ?   ?   F . n 
F 1 6   HIS 6   -14 ?   ?   ?   F . n 
F 1 7   HIS 7   -13 ?   ?   ?   F . n 
F 1 8   HIS 8   -12 ?   ?   ?   F . n 
F 1 9   HIS 9   -11 ?   ?   ?   F . n 
F 1 10  HIS 10  -10 ?   ?   ?   F . n 
F 1 11  SER 11  -9  ?   ?   ?   F . n 
F 1 12  SER 12  -8  ?   ?   ?   F . n 
F 1 13  GLY 13  -7  ?   ?   ?   F . n 
F 1 14  LEU 14  -6  ?   ?   ?   F . n 
F 1 15  VAL 15  -5  ?   ?   ?   F . n 
F 1 16  PRO 16  -4  ?   ?   ?   F . n 
F 1 17  ARG 17  -3  ?   ?   ?   F . n 
F 1 18  GLY 18  -2  ?   ?   ?   F . n 
F 1 19  SER 19  -1  ?   ?   ?   F . n 
F 1 20  HIS 20  0   ?   ?   ?   F . n 
F 1 21  MET 21  1   ?   ?   ?   F . n 
F 1 22  LYS 22  2   ?   ?   ?   F . n 
F 1 23  GLU 23  3   ?   ?   ?   F . n 
F 1 24  ALA 24  4   ?   ?   ?   F . n 
F 1 25  GLY 25  5   ?   ?   ?   F . n 
F 1 26  GLN 26  6   ?   ?   ?   F . n 
F 1 27  MET 27  7   ?   ?   ?   F . n 
F 1 28  GLN 28  8   ?   ?   ?   F . n 
F 1 29  ASN 29  9   ?   ?   ?   F . n 
F 1 30  LEU 30  10  ?   ?   ?   F . n 
F 1 31  GLU 31  11  ?   ?   ?   F . n 
F 1 32  SER 32  12  ?   ?   ?   F . n 
F 1 33  ALA 33  13  ?   ?   ?   F . n 
F 1 34  ARG 34  14  ?   ?   ?   F . n 
F 1 35  ALA 35  15  ?   ?   ?   F . n 
F 1 36  GLY 36  16  ?   ?   ?   F . n 
F 1 37  ARG 37  17  ?   ?   ?   F . n 
F 1 38  SER 38  18  ?   ?   ?   F . n 
F 1 39  VAL 39  19  ?   ?   ?   F . n 
F 1 40  SER 40  20  ?   ?   ?   F . n 
F 1 41  THR 41  21  ?   ?   ?   F . n 
F 1 42  GLN 42  22  ?   ?   ?   F . n 
F 1 43  THR 43  23  ?   ?   ?   F . n 
F 1 44  GLY 44  24  ?   ?   ?   F . n 
F 1 45  SER 45  25  ?   ?   ?   F . n 
F 1 46  MET 46  26  ?   ?   ?   F . n 
F 1 47  THR 47  27  ?   ?   ?   F . n 
F 1 48  GLY 48  28  ?   ?   ?   F . n 
F 1 49  GLN 49  29  ?   ?   ?   F . n 
F 1 50  ILE 50  30  30  ILE ILE F . n 
F 1 51  PRO 51  31  31  PRO PRO F . n 
F 1 52  ARG 52  32  32  ARG ARG F . n 
F 1 53  LEU 53  33  33  LEU LEU F . n 
F 1 54  SER 54  34  34  SER SER F . n 
F 1 55  LYS 55  35  35  LYS LYS F . n 
F 1 56  VAL 56  36  36  VAL VAL F . n 
F 1 57  ASN 57  37  37  ASN ASN F . n 
F 1 58  LEU 58  38  38  LEU LEU F . n 
F 1 59  PHE 59  39  39  PHE PHE F . n 
F 1 60  THR 60  40  40  THR THR F . n 
F 1 61  LEU 61  41  41  LEU LEU F . n 
F 1 62  LEU 62  42  42  LEU LEU F . n 
F 1 63  SER 63  43  43  SER SER F . n 
F 1 64  LEU 64  44  44  LEU LEU F . n 
F 1 65  TRP 65  45  45  TRP TRP F . n 
F 1 66  MET 66  46  46  MET MET F . n 
F 1 67  GLU 67  47  47  GLU GLU F . n 
F 1 68  LEU 68  48  48  LEU LEU F . n 
F 1 69  PHE 69  49  49  PHE PHE F . n 
F 1 70  PRO 70  50  50  PRO PRO F . n 
F 1 71  ALA 71  51  51  ALA ALA F . n 
F 1 72  GLU 72  52  ?   ?   ?   F . n 
F 1 73  ALA 73  53  ?   ?   ?   F . n 
F 1 74  GLN 74  54  ?   ?   ?   F . n 
F 1 75  ARG 75  55  ?   ?   ?   F . n 
F 1 76  GLN 76  56  ?   ?   ?   F . n 
F 1 77  LYS 77  57  ?   ?   ?   F . n 
F 1 78  SER 78  58  ?   ?   ?   F . n 
F 1 79  GLN 79  59  ?   ?   ?   F . n 
F 1 80  LYS 80  60  ?   ?   ?   F . n 
F 1 81  ASN 81  61  ?   ?   ?   F . n 
F 1 82  GLU 82  62  ?   ?   ?   F . n 
F 1 83  GLU 83  63  ?   ?   ?   F . n 
F 1 84  GLY 84  64  ?   ?   ?   F . n 
F 1 85  LYS 85  65  ?   ?   ?   F . n 
F 1 86  HIS 86  66  ?   ?   ?   F . n 
F 1 87  GLY 87  67  ?   ?   ?   F . n 
F 1 88  PRO 88  68  ?   ?   ?   F . n 
F 1 89  LEU 89  69  ?   ?   ?   F . n 
F 1 90  GLY 90  70  ?   ?   ?   F . n 
F 1 91  ASP 91  71  ?   ?   ?   F . n 
F 1 92  ASN 92  72  ?   ?   ?   F . n 
F 1 93  GLU 93  73  ?   ?   ?   F . n 
F 1 94  GLU 94  74  ?   ?   ?   F . n 
F 1 95  ARG 95  75  ?   ?   ?   F . n 
F 1 96  THR 96  76  ?   ?   ?   F . n 
F 1 97  ARG 97  77  ?   ?   ?   F . n 
F 1 98  VAL 98  78  ?   ?   ?   F . n 
F 1 99  SER 99  79  ?   ?   ?   F . n 
F 1 100 THR 100 80  ?   ?   ?   F . n 
F 1 101 ASP 101 81  ?   ?   ?   F . n 
F 1 102 LYS 102 82  ?   ?   ?   F . n 
F 1 103 ARG 103 83  ?   ?   ?   F . n 
F 1 104 GLN 104 84  ?   ?   ?   F . n 
F 1 105 VAL 105 85  85  VAL VAL F . n 
F 1 106 LYS 106 86  86  LYS LYS F . n 
F 1 107 ARG 107 87  87  ARG ARG F . n 
F 1 108 THR 108 88  88  THR THR F . n 
F 1 109 GLY 109 89  89  GLY GLY F . n 
F 1 110 LEU 110 90  90  LEU LEU F . n 
F 1 111 VAL 111 91  91  VAL VAL F . n 
F 1 112 VAL 112 92  92  VAL VAL F . n 
F 1 113 VAL 113 93  93  VAL VAL F . n 
F 1 114 LYS 114 94  94  LYS LYS F . n 
F 1 115 ASN 115 95  95  ASN ASN F . n 
F 1 116 MET 116 96  96  MET MET F . n 
F 1 117 LYS 117 97  97  LYS LYS F . n 
F 1 118 ILE 118 98  98  ILE ILE F . n 
F 1 119 VAL 119 99  99  VAL VAL F . n 
F 1 120 GLY 120 100 100 GLY GLY F . n 
F 1 121 LEU 121 101 101 LEU LEU F . n 
F 1 122 HIS 122 102 102 HIS HIS F . n 
F 1 123 CYS 123 103 103 CYS CYS F . n 
F 1 124 SER 124 104 104 SER SER F . n 
F 1 125 SER 125 105 105 SER SER F . n 
F 1 126 GLU 126 106 106 GLU GLU F . n 
F 1 127 ASP 127 107 107 ASP ASP F . n 
F 1 128 LEU 128 108 108 LEU LEU F . n 
F 1 129 HIS 129 109 109 HIS HIS F . n 
F 1 130 ALA 130 110 110 ALA ALA F . n 
F 1 131 GLY 131 111 111 GLY GLY F . n 
F 1 132 GLN 132 112 112 GLN GLN F . n 
F 1 133 ILE 133 113 113 ILE ILE F . n 
F 1 134 ALA 134 114 114 ALA ALA F . n 
F 1 135 LEU 135 115 115 LEU LEU F . n 
F 1 136 ILE 136 116 116 ILE ILE F . n 
F 1 137 LYS 137 117 117 LYS LYS F . n 
F 1 138 HIS 138 118 118 HIS HIS F . n 
F 1 139 GLY 139 119 119 GLY GLY F . n 
F 1 140 SER 140 120 120 SER SER F . n 
F 1 141 ARG 141 121 121 ARG ARG F . n 
F 1 142 LEU 142 122 122 LEU LEU F . n 
F 1 143 LYS 143 123 123 LYS LYS F . n 
F 1 144 ASN 144 124 124 ASN ASN F . n 
F 1 145 CYS 145 125 125 CYS CYS F . n 
F 1 146 ASP 146 126 126 ASP ASP F . n 
F 1 147 LEU 147 127 127 LEU LEU F . n 
F 1 148 TYR 148 128 128 TYR TYR F . n 
F 1 149 PHE 149 129 129 PHE PHE F . n 
F 1 150 SER 150 130 130 SER SER F . n 
F 1 151 ARG 151 131 131 ARG ARG F . n 
F 1 152 LYS 152 132 132 LYS LYS F . n 
F 1 153 PRO 153 133 133 PRO PRO F . n 
F 1 154 CYS 154 134 134 CYS CYS F . n 
F 1 155 SER 155 135 135 SER SER F . n 
F 1 156 ALA 156 136 136 ALA ALA F . n 
F 1 157 CYS 157 137 137 CYS CYS F . n 
F 1 158 LEU 158 138 138 LEU LEU F . n 
F 1 159 LYS 159 139 139 LYS LYS F . n 
F 1 160 MET 160 140 140 MET MET F . n 
F 1 161 ILE 161 141 141 ILE ILE F . n 
F 1 162 VAL 162 142 142 VAL VAL F . n 
F 1 163 ASN 163 143 143 ASN ASN F . n 
F 1 164 ALA 164 144 144 ALA ALA F . n 
F 1 165 GLY 165 145 145 GLY GLY F . n 
F 1 166 VAL 166 146 146 VAL VAL F . n 
F 1 167 ASN 167 147 147 ASN ASN F . n 
F 1 168 ARG 168 148 148 ARG ARG F . n 
F 1 169 ILE 169 149 149 ILE ILE F . n 
F 1 170 SER 170 150 150 SER SER F . n 
F 1 171 TYR 171 151 151 TYR TYR F . n 
F 1 172 TRP 172 152 152 TRP TRP F . n 
F 1 173 PRO 173 153 153 PRO PRO F . n 
F 1 174 ALA 174 154 154 ALA ALA F . n 
F 1 175 ASP 175 155 155 ASP ASP F . n 
F 1 176 PRO 176 156 156 PRO PRO F . n 
F 1 177 GLU 177 157 157 GLU GLU F . n 
F 1 178 ILE 178 158 158 ILE ILE F . n 
F 1 179 SER 179 159 159 SER SER F . n 
F 1 180 LEU 180 160 160 LEU LEU F . n 
F 1 181 LEU 181 161 161 LEU LEU F . n 
F 1 182 THR 182 162 162 THR THR F . n 
F 1 183 GLU 183 163 ?   ?   ?   F . n 
F 1 184 ALA 184 164 ?   ?   ?   F . n 
F 1 185 SER 185 165 ?   ?   ?   F . n 
F 1 186 SER 186 166 ?   ?   ?   F . n 
F 1 187 SER 187 167 167 SER SER F . n 
F 1 188 GLU 188 168 168 GLU GLU F . n 
F 1 189 ASP 189 169 169 ASP ASP F . n 
F 1 190 ALA 190 170 170 ALA ALA F . n 
F 1 191 LYS 191 171 171 LYS LYS F . n 
F 1 192 LEU 192 172 172 LEU LEU F . n 
F 1 193 ASP 193 173 173 ASP ASP F . n 
F 1 194 ALA 194 174 174 ALA ALA F . n 
F 1 195 LYS 195 175 175 LYS LYS F . n 
F 1 196 ALA 196 176 176 ALA ALA F . n 
F 1 197 VAL 197 177 177 VAL VAL F . n 
F 1 198 GLU 198 178 178 GLU GLU F . n 
F 1 199 ARG 199 179 179 ARG ARG F . n 
F 1 200 LEU 200 180 180 LEU LEU F . n 
F 1 201 LYS 201 181 181 LYS LYS F . n 
F 1 202 SER 202 182 182 SER SER F . n 
F 1 203 ASN 203 183 183 ASN ASN F . n 
F 1 204 SER 204 184 184 SER SER F . n 
F 1 205 ARG 205 185 185 ARG ARG F . n 
F 1 206 ALA 206 186 186 ALA ALA F . n 
F 1 207 HIS 207 187 187 HIS HIS F . n 
F 1 208 VAL 208 188 188 VAL VAL F . n 
F 1 209 CYS 209 189 189 CYS CYS F . n 
F 1 210 VAL 210 190 190 VAL VAL F . n 
F 1 211 LEU 211 191 191 LEU LEU F . n 
F 1 212 LEU 212 192 192 LEU LEU F . n 
F 1 213 GLN 213 193 193 GLN GLN F . n 
F 1 214 PRO 214 194 194 PRO PRO F . n 
F 1 215 LEU 215 195 195 LEU LEU F . n 
F 1 216 VAL 216 196 196 VAL VAL F . n 
F 1 217 CYS 217 197 197 CYS CYS F . n 
F 1 218 TYR 218 198 198 TYR TYR F . n 
F 1 219 MET 219 199 199 MET MET F . n 
F 1 220 VAL 220 200 200 VAL VAL F . n 
F 1 221 GLN 221 201 201 GLN GLN F . n 
F 1 222 PHE 222 202 202 PHE PHE F . n 
F 1 223 VAL 223 203 203 VAL VAL F . n 
F 1 224 GLU 224 204 204 GLU GLU F . n 
F 1 225 GLU 225 205 205 GLU GLU F . n 
F 1 226 THR 226 206 206 THR THR F . n 
F 1 227 SER 227 207 207 SER SER F . n 
F 1 228 TYR 228 208 208 TYR TYR F . n 
F 1 229 LYS 229 209 209 LYS LYS F . n 
F 1 230 CYS 230 210 210 CYS CYS F . n 
F 1 231 ASP 231 211 211 ASP ASP F . n 
F 1 232 PHE 232 212 212 PHE PHE F . n 
F 1 233 ILE 233 213 213 ILE ILE F . n 
F 1 234 GLN 234 214 214 GLN GLN F . n 
F 1 235 LYS 235 215 215 LYS LYS F . n 
F 1 236 ILE 236 216 216 ILE ILE F . n 
F 1 237 THR 237 217 217 THR THR F . n 
F 1 238 LYS 238 218 218 LYS LYS F . n 
F 1 239 THR 239 219 219 THR THR F . n 
F 1 240 LEU 240 220 ?   ?   ?   F . n 
F 1 241 PRO 241 221 ?   ?   ?   F . n 
F 1 242 ASP 242 222 ?   ?   ?   F . n 
F 1 243 ALA 243 223 ?   ?   ?   F . n 
F 1 244 ASN 244 224 ?   ?   ?   F . n 
F 1 245 THR 245 225 ?   ?   ?   F . n 
F 1 246 ASP 246 226 ?   ?   ?   F . n 
F 1 247 PHE 247 227 227 PHE PHE F . n 
F 1 248 TYR 248 228 228 TYR TYR F . n 
F 1 249 TYR 249 229 229 TYR TYR F . n 
F 1 250 GLU 250 230 230 GLU GLU F . n 
F 1 251 CYS 251 231 231 CYS CYS F . n 
F 1 252 LYS 252 232 232 LYS LYS F . n 
F 1 253 GLN 253 233 233 GLN GLN F . n 
F 1 254 GLU 254 234 234 GLU GLU F . n 
F 1 255 ARG 255 235 235 ARG ARG F . n 
F 1 256 ILE 256 236 236 ILE ILE F . n 
F 1 257 LYS 257 237 237 LYS LYS F . n 
F 1 258 GLU 258 238 238 GLU GLU F . n 
F 1 259 TYR 259 239 239 TYR TYR F . n 
F 1 260 GLU 260 240 240 GLU GLU F . n 
F 1 261 MET 261 241 241 MET MET F . n 
F 1 262 LEU 262 242 242 LEU LEU F . n 
F 1 263 PHE 263 243 243 PHE PHE F . n 
F 1 264 LEU 264 244 244 LEU LEU F . n 
F 1 265 VAL 265 245 245 VAL VAL F . n 
F 1 266 SER 266 246 246 SER SER F . n 
F 1 267 ASN 267 247 247 ASN ASN F . n 
F 1 268 GLU 268 248 248 GLU GLU F . n 
F 1 269 GLU 269 249 249 GLU GLU F . n 
F 1 270 MET 270 250 250 MET MET F . n 
F 1 271 HIS 271 251 251 HIS HIS F . n 
F 1 272 LYS 272 252 252 LYS LYS F . n 
F 1 273 GLN 273 253 253 GLN GLN F . n 
F 1 274 ILE 274 254 254 ILE ILE F . n 
F 1 275 LEU 275 255 255 LEU LEU F . n 
F 1 276 MET 276 256 256 MET MET F . n 
F 1 277 THR 277 257 257 THR THR F . n 
F 1 278 ILE 278 258 258 ILE ILE F . n 
F 1 279 GLY 279 259 259 GLY GLY F . n 
F 1 280 LEU 280 260 260 LEU LEU F . n 
F 1 281 GLU 281 261 261 GLU GLU F . n 
F 1 282 ASN 282 262 262 ASN ASN F . n 
F 1 283 LEU 283 263 263 LEU LEU F . n 
F 1 284 CYS 284 264 264 CYS CYS F . n 
F 1 285 GLU 285 265 265 GLU GLU F . n 
F 1 286 ASN 286 266 266 ASN ASN F . n 
F 1 287 PRO 287 267 267 PRO PRO F . n 
F 1 288 TYR 288 268 268 TYR TYR F . n 
F 1 289 PHE 289 269 269 PHE PHE F . n 
F 1 290 SER 290 270 270 SER SER F . n 
F 1 291 ASN 291 271 271 ASN ASN F . n 
F 1 292 LEU 292 272 272 LEU LEU F . n 
F 1 293 ARG 293 273 273 ARG ARG F . n 
F 1 294 GLN 294 274 274 GLN GLN F . n 
F 1 295 ASN 295 275 275 ASN ASN F . n 
F 1 296 MET 296 276 276 MET MET F . n 
F 1 297 LYS 297 277 277 LYS LYS F . n 
F 1 298 ASP 298 278 278 ASP ASP F . n 
F 1 299 LEU 299 279 279 LEU LEU F . n 
F 1 300 ILE 300 280 280 ILE ILE F . n 
F 1 301 LEU 301 281 281 LEU LEU F . n 
F 1 302 LEU 302 282 282 LEU LEU F . n 
F 1 303 LEU 303 283 283 LEU LEU F . n 
F 1 304 ALA 304 284 284 ALA ALA F . n 
F 1 305 THR 305 285 285 THR THR F . n 
F 1 306 VAL 306 286 286 VAL VAL F . n 
F 1 307 ALA 307 287 287 ALA ALA F . n 
F 1 308 SER 308 288 288 SER SER F . n 
F 1 309 SER 309 289 289 SER SER F . n 
F 1 310 VAL 310 290 290 VAL VAL F . n 
F 1 311 PRO 311 291 291 PRO PRO F . n 
F 1 312 ASN 312 292 292 ASN ASN F . n 
F 1 313 PHE 313 293 293 PHE PHE F . n 
F 1 314 LYS 314 294 294 LYS LYS F . n 
F 1 315 HIS 315 295 295 HIS HIS F . n 
F 1 316 PHE 316 296 296 PHE PHE F . n 
F 1 317 GLY 317 297 297 GLY GLY F . n 
F 1 318 PHE 318 298 298 PHE PHE F . n 
F 1 319 TYR 319 299 299 TYR TYR F . n 
F 1 320 ARG 320 300 300 ARG ARG F . n 
F 1 321 SER 321 301 ?   ?   ?   F . n 
F 1 322 ASN 322 302 ?   ?   ?   F . n 
F 1 323 PRO 323 303 ?   ?   ?   F . n 
F 1 324 GLU 324 304 ?   ?   ?   F . n 
F 1 325 GLN 325 305 ?   ?   ?   F . n 
F 1 326 ILE 326 306 ?   ?   ?   F . n 
F 1 327 ASN 327 307 ?   ?   ?   F . n 
F 1 328 GLU 328 308 ?   ?   ?   F . n 
F 1 329 ILE 329 309 ?   ?   ?   F . n 
F 1 330 HIS 330 310 ?   ?   ?   F . n 
F 1 331 ASN 331 311 311 ASN ASN F . n 
F 1 332 GLN 332 312 312 GLN GLN F . n 
F 1 333 SER 333 313 313 SER SER F . n 
F 1 334 LEU 334 314 314 LEU LEU F . n 
F 1 335 PRO 335 315 315 PRO PRO F . n 
F 1 336 GLN 336 316 316 GLN GLN F . n 
F 1 337 GLU 337 317 317 GLU GLU F . n 
F 1 338 ILE 338 318 318 ILE ILE F . n 
F 1 339 ALA 339 319 319 ALA ALA F . n 
F 1 340 ARG 340 320 320 ARG ARG F . n 
F 1 341 HIS 341 321 321 HIS HIS F . n 
F 1 342 CYS 342 322 322 CYS CYS F . n 
F 1 343 MET 343 323 323 MET MET F . n 
F 1 344 VAL 344 324 324 VAL VAL F . n 
F 1 345 GLN 345 325 325 GLN GLN F . n 
F 1 346 ALA 346 326 326 ALA ALA F . n 
F 1 347 ARG 347 327 327 ARG ARG F . n 
F 1 348 LEU 348 328 328 LEU LEU F . n 
F 1 349 LEU 349 329 329 LEU LEU F . n 
F 1 350 ALA 350 330 330 ALA ALA F . n 
F 1 351 TYR 351 331 331 TYR TYR F . n 
F 1 352 ARG 352 332 332 ARG ARG F . n 
F 1 353 THR 353 333 333 THR THR F . n 
F 1 354 GLU 354 334 334 GLU GLU F . n 
F 1 355 ASP 355 335 335 ASP ASP F . n 
F 1 356 HIS 356 336 336 HIS HIS F . n 
F 1 357 LYS 357 337 337 LYS LYS F . n 
F 1 358 THR 358 338 338 THR THR F . n 
F 1 359 GLY 359 339 339 GLY GLY F . n 
F 1 360 VAL 360 340 340 VAL VAL F . n 
F 1 361 GLY 361 341 341 GLY GLY F . n 
F 1 362 ALA 362 342 342 ALA ALA F . n 
F 1 363 VAL 363 343 343 VAL VAL F . n 
F 1 364 ILE 364 344 344 ILE ILE F . n 
F 1 365 TRP 365 345 345 TRP TRP F . n 
F 1 366 ALA 366 346 346 ALA ALA F . n 
F 1 367 GLU 367 347 347 GLU GLU F . n 
F 1 368 GLY 368 348 348 GLY GLY F . n 
F 1 369 LYS 369 349 349 LYS LYS F . n 
F 1 370 SER 370 350 350 SER SER F . n 
F 1 371 ARG 371 351 351 ARG ARG F . n 
F 1 372 SER 372 352 352 SER SER F . n 
F 1 373 CYS 373 353 353 CYS CYS F . n 
F 1 374 ASP 374 354 354 ASP ASP F . n 
F 1 375 GLY 375 355 355 GLY GLY F . n 
F 1 376 THR 376 356 356 THR THR F . n 
F 1 377 GLY 377 357 357 GLY GLY F . n 
F 1 378 ALA 378 358 358 ALA ALA F . n 
F 1 379 MET 379 359 359 MET MET F . n 
F 1 380 TYR 380 360 360 TYR TYR F . n 
F 1 381 PHE 381 361 361 PHE PHE F . n 
F 1 382 VAL 382 362 362 VAL VAL F . n 
F 1 383 GLY 383 363 363 GLY GLY F . n 
F 1 384 CYS 384 364 364 CYS CYS F . n 
F 1 385 GLY 385 365 365 GLY GLY F . n 
F 1 386 TYR 386 366 366 TYR TYR F . n 
F 1 387 ASN 387 367 367 ASN ASN F . n 
F 1 388 ALA 388 368 368 ALA ALA F . n 
F 1 389 PHE 389 369 369 PHE PHE F . n 
F 1 390 PRO 390 370 370 PRO PRO F . n 
F 1 391 VAL 391 371 371 VAL VAL F . n 
F 1 392 GLY 392 372 372 GLY GLY F . n 
F 1 393 SER 393 373 373 SER SER F . n 
F 1 394 GLU 394 374 374 GLU GLU F . n 
F 1 395 TYR 395 375 375 TYR TYR F . n 
F 1 396 ALA 396 376 376 ALA ALA F . n 
F 1 397 ASP 397 377 377 ASP ASP F . n 
F 1 398 PHE 398 378 378 PHE PHE F . n 
F 1 399 PRO 399 379 379 PRO PRO F . n 
F 1 400 HIS 400 380 380 HIS HIS F . n 
F 1 401 MET 401 381 381 MET MET F . n 
F 1 402 ASP 402 382 382 ASP ASP F . n 
F 1 403 ASP 403 383 383 ASP ASP F . n 
F 1 404 LYS 404 384 384 LYS LYS F . n 
F 1 405 GLN 405 385 385 GLN GLN F . n 
F 1 406 LYS 406 386 386 LYS LYS F . n 
F 1 407 ASP 407 387 387 ASP ASP F . n 
F 1 408 ARG 408 388 388 ARG ARG F . n 
F 1 409 GLU 409 389 389 GLU GLU F . n 
F 1 410 ILE 410 390 390 ILE ILE F . n 
F 1 411 ARG 411 391 391 ARG ARG F . n 
F 1 412 LYS 412 392 392 LYS LYS F . n 
F 1 413 PHE 413 393 393 PHE PHE F . n 
F 1 414 ARG 414 394 394 ARG ARG F . n 
F 1 415 TYR 415 395 395 TYR TYR F . n 
F 1 416 ILE 416 396 396 ILE ILE F . n 
F 1 417 ILE 417 397 397 ILE ILE F . n 
F 1 418 HIS 418 398 398 HIS HIS F . n 
F 1 419 ALA 419 399 399 ALA ALA F . n 
F 1 420 ALA 420 400 400 ALA ALA F . n 
F 1 421 GLN 421 401 401 GLN GLN F . n 
F 1 422 ASN 422 402 402 ASN ASN F . n 
F 1 423 ALA 423 403 403 ALA ALA F . n 
F 1 424 LEU 424 404 404 LEU LEU F . n 
F 1 425 THR 425 405 405 THR THR F . n 
F 1 426 PHE 426 406 406 PHE PHE F . n 
F 1 427 ARG 427 407 407 ARG ARG F . n 
F 1 428 CYS 428 408 408 CYS CYS F . n 
F 1 429 GLN 429 409 409 GLN GLN F . n 
F 1 430 GLU 430 410 410 GLU GLU F . n 
F 1 431 ILE 431 411 411 ILE ILE F . n 
F 1 432 LYS 432 412 412 LYS LYS F . n 
F 1 433 PRO 433 413 413 PRO PRO F . n 
F 1 434 GLU 434 414 414 GLU GLU F . n 
F 1 435 GLU 435 415 415 GLU GLU F . n 
F 1 436 ARG 436 416 416 ARG ARG F . n 
F 1 437 SER 437 417 417 SER SER F . n 
F 1 438 MET 438 418 418 MET MET F . n 
F 1 439 ILE 439 419 419 ILE ILE F . n 
F 1 440 PHE 440 420 420 PHE PHE F . n 
F 1 441 VAL 441 421 421 VAL VAL F . n 
F 1 442 THR 442 422 422 THR THR F . n 
F 1 443 LYS 443 423 423 LYS LYS F . n 
F 1 444 CYS 444 424 424 CYS CYS F . n 
F 1 445 PRO 445 425 425 PRO PRO F . n 
F 1 446 CYS 446 426 426 CYS CYS F . n 
F 1 447 ASP 447 427 427 ASP ASP F . n 
F 1 448 GLU 448 428 428 GLU GLU F . n 
F 1 449 CYS 449 429 429 CYS CYS F . n 
F 1 450 VAL 450 430 430 VAL VAL F . n 
F 1 451 PRO 451 431 431 PRO PRO F . n 
F 1 452 LEU 452 432 432 LEU LEU F . n 
F 1 453 ILE 453 433 433 ILE ILE F . n 
F 1 454 LYS 454 434 434 LYS LYS F . n 
F 1 455 GLY 455 435 435 GLY GLY F . n 
F 1 456 ALA 456 436 436 ALA ALA F . n 
F 1 457 GLY 457 437 437 GLY GLY F . n 
F 1 458 ILE 458 438 438 ILE ILE F . n 
F 1 459 LYS 459 439 439 LYS LYS F . n 
F 1 460 GLN 460 440 440 GLN GLN F . n 
F 1 461 ILE 461 441 441 ILE ILE F . n 
F 1 462 TYR 462 442 442 TYR TYR F . n 
F 1 463 ALA 463 443 443 ALA ALA F . n 
F 1 464 GLY 464 444 444 GLY GLY F . n 
F 1 465 ASP 465 445 445 ASP ASP F . n 
F 1 466 VAL 466 446 446 VAL VAL F . n 
F 1 467 ASP 467 447 447 ASP ASP F . n 
F 1 468 VAL 468 448 448 VAL VAL F . n 
F 1 469 GLY 469 449 449 GLY GLY F . n 
F 1 470 LYS 470 450 450 LYS LYS F . n 
F 1 471 LYS 471 451 451 LYS LYS F . n 
F 1 472 LYS 472 452 452 LYS LYS F . n 
F 1 473 ALA 473 453 453 ALA ALA F . n 
F 1 474 ASP 474 454 454 ASP ASP F . n 
F 1 475 ILE 475 455 455 ILE ILE F . n 
F 1 476 SER 476 456 456 SER SER F . n 
F 1 477 TYR 477 457 457 TYR TYR F . n 
F 1 478 MET 478 458 458 MET MET F . n 
F 1 479 ARG 479 459 459 ARG ARG F . n 
F 1 480 PHE 480 460 460 PHE PHE F . n 
F 1 481 GLY 481 461 461 GLY GLY F . n 
F 1 482 GLU 482 462 462 GLU GLU F . n 
F 1 483 LEU 483 463 463 LEU LEU F . n 
F 1 484 GLU 484 464 464 GLU GLU F . n 
F 1 485 GLY 485 465 465 GLY GLY F . n 
F 1 486 VAL 486 466 466 VAL VAL F . n 
F 1 487 SER 487 467 467 SER SER F . n 
F 1 488 LYS 488 468 468 LYS LYS F . n 
F 1 489 PHE 489 469 469 PHE PHE F . n 
F 1 490 THR 490 470 470 THR THR F . n 
F 1 491 TRP 491 471 471 TRP TRP F . n 
F 1 492 GLN 492 472 472 GLN GLN F . n 
F 1 493 LEU 493 473 473 LEU LEU F . n 
F 1 494 ASN 494 474 474 ASN ASN F . n 
F 1 495 PRO 495 475 475 PRO PRO F . n 
F 1 496 SER 496 476 476 SER SER F . n 
F 1 497 GLY 497 477 ?   ?   ?   F . n 
F 1 498 ALA 498 478 ?   ?   ?   F . n 
F 1 499 TYR 499 479 ?   ?   ?   F . n 
F 1 500 GLY 500 480 ?   ?   ?   F . n 
F 1 501 LEU 501 481 ?   ?   ?   F . n 
F 1 502 GLU 502 482 ?   ?   ?   F . n 
F 1 503 GLN 503 483 ?   ?   ?   F . n 
F 1 504 ASN 504 484 ?   ?   ?   F . n 
F 1 505 GLU 505 485 ?   ?   ?   F . n 
F 1 506 PRO 506 486 ?   ?   ?   F . n 
F 1 507 GLU 507 487 ?   ?   ?   F . n 
F 1 508 ARG 508 488 ?   ?   ?   F . n 
F 1 509 ARG 509 489 ?   ?   ?   F . n 
F 1 510 GLU 510 490 ?   ?   ?   F . n 
F 1 511 ASN 511 491 ?   ?   ?   F . n 
F 1 512 GLY 512 492 ?   ?   ?   F . n 
F 1 513 VAL 513 493 ?   ?   ?   F . n 
F 1 514 LEU 514 494 ?   ?   ?   F . n 
F 1 515 ARG 515 495 ?   ?   ?   F . n 
F 1 516 PRO 516 496 ?   ?   ?   F . n 
F 1 517 VAL 517 497 ?   ?   ?   F . n 
F 1 518 PRO 518 498 ?   ?   ?   F . n 
F 1 519 GLN 519 499 ?   ?   ?   F . n 
F 1 520 LYS 520 500 ?   ?   ?   F . n 
F 1 521 GLU 521 501 ?   ?   ?   F . n 
F 1 522 GLU 522 502 ?   ?   ?   F . n 
F 1 523 GLN 523 503 ?   ?   ?   F . n 
F 1 524 HIS 524 504 ?   ?   ?   F . n 
F 1 525 GLN 525 505 ?   ?   ?   F . n 
F 1 526 ASP 526 506 ?   ?   ?   F . n 
F 1 527 LYS 527 507 ?   ?   ?   F . n 
F 1 528 LYS 528 508 ?   ?   ?   F . n 
F 1 529 LEU 529 509 ?   ?   ?   F . n 
F 1 530 ARG 530 510 ?   ?   ?   F . n 
F 1 531 LEU 531 511 ?   ?   ?   F . n 
F 1 532 GLY 532 512 ?   ?   ?   F . n 
F 1 533 ILE 533 513 ?   ?   ?   F . n 
F 1 534 HIS 534 514 ?   ?   ?   F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 DCP ? ? DCP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
G  2 ZN  1 601 515 ZN  ZN  A . 
H  2 ZN  1 602 516 ZN  ZN  A . 
I  3 DCP 1 603 517 DCP DCP A . 
J  2 ZN  1 601 515 ZN  ZN  B . 
K  2 ZN  1 602 516 ZN  ZN  B . 
L  3 DCP 1 603 517 DCP DCP B . 
M  2 ZN  1 601 515 ZN  ZN  C . 
N  2 ZN  1 602 516 ZN  ZN  C . 
O  3 DCP 1 603 517 DCP DCP C . 
P  2 ZN  1 601 515 ZN  ZN  D . 
Q  2 ZN  1 602 516 ZN  ZN  D . 
R  3 DCP 1 603 517 DCP DCP D . 
S  2 ZN  1 601 515 ZN  ZN  E . 
T  2 ZN  1 602 516 ZN  ZN  E . 
U  3 DCP 1 603 517 DCP DCP E . 
V  2 ZN  1 601 515 ZN  ZN  F . 
W  2 ZN  1 602 516 ZN  ZN  F . 
X  3 DCP 1 603 517 DCP DCP F . 
Y  4 HOH 1 701 518 HOH HOH A . 
Z  4 HOH 1 701 518 HOH HOH B . 
AA 4 HOH 1 701 518 HOH HOH C . 
BA 4 HOH 1 701 518 HOH HOH D . 
CA 4 HOH 1 701 518 HOH HOH E . 
DA 4 HOH 1 701 518 HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A THR 162 ? OG1 ? A THR 182 OG1 
2   1 Y 1 A THR 162 ? CG2 ? A THR 182 CG2 
3   1 Y 1 A SER 167 ? OG  ? A SER 187 OG  
4   1 Y 1 A GLU 168 ? CG  ? A GLU 188 CG  
5   1 Y 1 A GLU 168 ? CD  ? A GLU 188 CD  
6   1 Y 1 A GLU 168 ? OE1 ? A GLU 188 OE1 
7   1 Y 1 A GLU 168 ? OE2 ? A GLU 188 OE2 
8   1 Y 1 A ASP 169 ? CG  ? A ASP 189 CG  
9   1 Y 1 A ASP 169 ? OD1 ? A ASP 189 OD1 
10  1 Y 1 A ASP 169 ? OD2 ? A ASP 189 OD2 
11  1 Y 1 A CYS 197 ? SG  ? A CYS 217 SG  
12  1 Y 1 A LYS 209 ? CG  ? A LYS 229 CG  
13  1 Y 1 A LYS 209 ? CD  ? A LYS 229 CD  
14  1 Y 1 A LYS 209 ? CE  ? A LYS 229 CE  
15  1 Y 1 A LYS 209 ? NZ  ? A LYS 229 NZ  
16  1 Y 1 A LYS 237 ? CG  ? A LYS 257 CG  
17  1 Y 1 A LYS 237 ? CD  ? A LYS 257 CD  
18  1 Y 1 A LYS 237 ? CE  ? A LYS 257 CE  
19  1 Y 1 A LYS 237 ? NZ  ? A LYS 257 NZ  
20  1 Y 1 A GLU 261 ? CG  ? A GLU 281 CG  
21  1 Y 1 A GLU 261 ? CD  ? A GLU 281 CD  
22  1 Y 1 A GLU 261 ? OE1 ? A GLU 281 OE1 
23  1 Y 1 A GLU 261 ? OE2 ? A GLU 281 OE2 
24  1 Y 1 A LYS 294 ? CG  ? A LYS 314 CG  
25  1 Y 1 A LYS 294 ? CD  ? A LYS 314 CD  
26  1 Y 1 A LYS 294 ? CE  ? A LYS 314 CE  
27  1 Y 1 A LYS 294 ? NZ  ? A LYS 314 NZ  
28  1 Y 1 A HIS 295 ? CG  ? A HIS 315 CG  
29  1 Y 1 A HIS 295 ? ND1 ? A HIS 315 ND1 
30  1 Y 1 A HIS 295 ? CD2 ? A HIS 315 CD2 
31  1 Y 1 A HIS 295 ? CE1 ? A HIS 315 CE1 
32  1 Y 1 A HIS 295 ? NE2 ? A HIS 315 NE2 
33  1 Y 1 A ASN 311 ? CG  ? A ASN 331 CG  
34  1 Y 1 A ASN 311 ? OD1 ? A ASN 331 OD1 
35  1 Y 1 A ASN 311 ? ND2 ? A ASN 331 ND2 
36  1 Y 1 A GLN 312 ? CG  ? A GLN 332 CG  
37  1 Y 1 A GLN 312 ? CD  ? A GLN 332 CD  
38  1 Y 1 A GLN 312 ? OE1 ? A GLN 332 OE1 
39  1 Y 1 A GLN 312 ? NE2 ? A GLN 332 NE2 
40  1 Y 1 A ARG 351 ? CG  ? A ARG 371 CG  
41  1 Y 1 A ARG 351 ? CD  ? A ARG 371 CD  
42  1 Y 1 A ARG 351 ? NE  ? A ARG 371 NE  
43  1 Y 1 A ARG 351 ? CZ  ? A ARG 371 CZ  
44  1 Y 1 A ARG 351 ? NH1 ? A ARG 371 NH1 
45  1 Y 1 A ARG 351 ? NH2 ? A ARG 371 NH2 
46  1 Y 1 A GLU 374 ? CG  ? A GLU 394 CG  
47  1 Y 1 A GLU 374 ? CD  ? A GLU 394 CD  
48  1 Y 1 A GLU 374 ? OE1 ? A GLU 394 OE1 
49  1 Y 1 A GLU 374 ? OE2 ? A GLU 394 OE2 
50  1 Y 1 A TYR 375 ? CG  ? A TYR 395 CG  
51  1 Y 1 A TYR 375 ? CD1 ? A TYR 395 CD1 
52  1 Y 1 A TYR 375 ? CD2 ? A TYR 395 CD2 
53  1 Y 1 A TYR 375 ? CE1 ? A TYR 395 CE1 
54  1 Y 1 A TYR 375 ? CE2 ? A TYR 395 CE2 
55  1 Y 1 A TYR 375 ? CZ  ? A TYR 395 CZ  
56  1 Y 1 A TYR 375 ? OH  ? A TYR 395 OH  
57  1 Y 1 A ASP 383 ? CG  ? A ASP 403 CG  
58  1 Y 1 A ASP 383 ? OD1 ? A ASP 403 OD1 
59  1 Y 1 A ASP 383 ? OD2 ? A ASP 403 OD2 
60  1 Y 1 A LYS 384 ? CG  ? A LYS 404 CG  
61  1 Y 1 A LYS 384 ? CD  ? A LYS 404 CD  
62  1 Y 1 A LYS 384 ? CE  ? A LYS 404 CE  
63  1 Y 1 A LYS 384 ? NZ  ? A LYS 404 NZ  
64  1 Y 1 A GLN 385 ? CG  ? A GLN 405 CG  
65  1 Y 1 A GLN 385 ? CD  ? A GLN 405 CD  
66  1 Y 1 A GLN 385 ? OE1 ? A GLN 405 OE1 
67  1 Y 1 A GLN 385 ? NE2 ? A GLN 405 NE2 
68  1 Y 1 A LYS 386 ? CG  ? A LYS 406 CG  
69  1 Y 1 A LYS 386 ? CD  ? A LYS 406 CD  
70  1 Y 1 A LYS 386 ? CE  ? A LYS 406 CE  
71  1 Y 1 A LYS 386 ? NZ  ? A LYS 406 NZ  
72  1 Y 1 A ASP 387 ? CG  ? A ASP 407 CG  
73  1 Y 1 A ASP 387 ? OD1 ? A ASP 407 OD1 
74  1 Y 1 A ASP 387 ? OD2 ? A ASP 407 OD2 
75  1 Y 1 A ARG 388 ? CG  ? A ARG 408 CG  
76  1 Y 1 A ARG 388 ? CD  ? A ARG 408 CD  
77  1 Y 1 A ARG 388 ? NE  ? A ARG 408 NE  
78  1 Y 1 A ARG 388 ? CZ  ? A ARG 408 CZ  
79  1 Y 1 A ARG 388 ? NH1 ? A ARG 408 NH1 
80  1 Y 1 A ARG 388 ? NH2 ? A ARG 408 NH2 
81  1 Y 1 A GLU 389 ? CG  ? A GLU 409 CG  
82  1 Y 1 A GLU 389 ? CD  ? A GLU 409 CD  
83  1 Y 1 A GLU 389 ? OE1 ? A GLU 409 OE1 
84  1 Y 1 A GLU 389 ? OE2 ? A GLU 409 OE2 
85  1 Y 1 A ASP 454 ? CG  ? A ASP 474 CG  
86  1 Y 1 A ASP 454 ? OD1 ? A ASP 474 OD1 
87  1 Y 1 A ASP 454 ? OD2 ? A ASP 474 OD2 
88  1 Y 1 A SER 476 ? OG  ? A SER 496 OG  
89  1 Y 1 B THR 162 ? OG1 ? B THR 182 OG1 
90  1 Y 1 B THR 162 ? CG2 ? B THR 182 CG2 
91  1 Y 1 B SER 167 ? OG  ? B SER 187 OG  
92  1 Y 1 B GLU 168 ? CG  ? B GLU 188 CG  
93  1 Y 1 B GLU 168 ? CD  ? B GLU 188 CD  
94  1 Y 1 B GLU 168 ? OE1 ? B GLU 188 OE1 
95  1 Y 1 B GLU 168 ? OE2 ? B GLU 188 OE2 
96  1 Y 1 B ASP 169 ? CG  ? B ASP 189 CG  
97  1 Y 1 B ASP 169 ? OD1 ? B ASP 189 OD1 
98  1 Y 1 B ASP 169 ? OD2 ? B ASP 189 OD2 
99  1 Y 1 B CYS 197 ? SG  ? B CYS 217 SG  
100 1 Y 1 B LYS 209 ? CG  ? B LYS 229 CG  
101 1 Y 1 B LYS 209 ? CD  ? B LYS 229 CD  
102 1 Y 1 B LYS 209 ? CE  ? B LYS 229 CE  
103 1 Y 1 B LYS 209 ? NZ  ? B LYS 229 NZ  
104 1 Y 1 B LYS 237 ? CG  ? B LYS 257 CG  
105 1 Y 1 B LYS 237 ? CD  ? B LYS 257 CD  
106 1 Y 1 B LYS 237 ? CE  ? B LYS 257 CE  
107 1 Y 1 B LYS 237 ? NZ  ? B LYS 257 NZ  
108 1 Y 1 B GLU 261 ? CG  ? B GLU 281 CG  
109 1 Y 1 B GLU 261 ? CD  ? B GLU 281 CD  
110 1 Y 1 B GLU 261 ? OE1 ? B GLU 281 OE1 
111 1 Y 1 B GLU 261 ? OE2 ? B GLU 281 OE2 
112 1 Y 1 B LYS 294 ? CG  ? B LYS 314 CG  
113 1 Y 1 B LYS 294 ? CD  ? B LYS 314 CD  
114 1 Y 1 B LYS 294 ? CE  ? B LYS 314 CE  
115 1 Y 1 B LYS 294 ? NZ  ? B LYS 314 NZ  
116 1 Y 1 B HIS 295 ? CG  ? B HIS 315 CG  
117 1 Y 1 B HIS 295 ? ND1 ? B HIS 315 ND1 
118 1 Y 1 B HIS 295 ? CD2 ? B HIS 315 CD2 
119 1 Y 1 B HIS 295 ? CE1 ? B HIS 315 CE1 
120 1 Y 1 B HIS 295 ? NE2 ? B HIS 315 NE2 
121 1 Y 1 B ASN 311 ? CG  ? B ASN 331 CG  
122 1 Y 1 B ASN 311 ? OD1 ? B ASN 331 OD1 
123 1 Y 1 B ASN 311 ? ND2 ? B ASN 331 ND2 
124 1 Y 1 B GLN 312 ? CG  ? B GLN 332 CG  
125 1 Y 1 B GLN 312 ? CD  ? B GLN 332 CD  
126 1 Y 1 B GLN 312 ? OE1 ? B GLN 332 OE1 
127 1 Y 1 B GLN 312 ? NE2 ? B GLN 332 NE2 
128 1 Y 1 B ARG 351 ? CG  ? B ARG 371 CG  
129 1 Y 1 B ARG 351 ? CD  ? B ARG 371 CD  
130 1 Y 1 B ARG 351 ? NE  ? B ARG 371 NE  
131 1 Y 1 B ARG 351 ? CZ  ? B ARG 371 CZ  
132 1 Y 1 B ARG 351 ? NH1 ? B ARG 371 NH1 
133 1 Y 1 B ARG 351 ? NH2 ? B ARG 371 NH2 
134 1 Y 1 B GLU 374 ? CG  ? B GLU 394 CG  
135 1 Y 1 B GLU 374 ? CD  ? B GLU 394 CD  
136 1 Y 1 B GLU 374 ? OE1 ? B GLU 394 OE1 
137 1 Y 1 B GLU 374 ? OE2 ? B GLU 394 OE2 
138 1 Y 1 B TYR 375 ? CG  ? B TYR 395 CG  
139 1 Y 1 B TYR 375 ? CD1 ? B TYR 395 CD1 
140 1 Y 1 B TYR 375 ? CD2 ? B TYR 395 CD2 
141 1 Y 1 B TYR 375 ? CE1 ? B TYR 395 CE1 
142 1 Y 1 B TYR 375 ? CE2 ? B TYR 395 CE2 
143 1 Y 1 B TYR 375 ? CZ  ? B TYR 395 CZ  
144 1 Y 1 B TYR 375 ? OH  ? B TYR 395 OH  
145 1 Y 1 B ASP 383 ? CG  ? B ASP 403 CG  
146 1 Y 1 B ASP 383 ? OD1 ? B ASP 403 OD1 
147 1 Y 1 B ASP 383 ? OD2 ? B ASP 403 OD2 
148 1 Y 1 B LYS 384 ? CG  ? B LYS 404 CG  
149 1 Y 1 B LYS 384 ? CD  ? B LYS 404 CD  
150 1 Y 1 B LYS 384 ? CE  ? B LYS 404 CE  
151 1 Y 1 B LYS 384 ? NZ  ? B LYS 404 NZ  
152 1 Y 1 B GLN 385 ? CG  ? B GLN 405 CG  
153 1 Y 1 B GLN 385 ? CD  ? B GLN 405 CD  
154 1 Y 1 B GLN 385 ? OE1 ? B GLN 405 OE1 
155 1 Y 1 B GLN 385 ? NE2 ? B GLN 405 NE2 
156 1 Y 1 B LYS 386 ? CG  ? B LYS 406 CG  
157 1 Y 1 B LYS 386 ? CD  ? B LYS 406 CD  
158 1 Y 1 B LYS 386 ? CE  ? B LYS 406 CE  
159 1 Y 1 B LYS 386 ? NZ  ? B LYS 406 NZ  
160 1 Y 1 B ASP 387 ? CG  ? B ASP 407 CG  
161 1 Y 1 B ASP 387 ? OD1 ? B ASP 407 OD1 
162 1 Y 1 B ASP 387 ? OD2 ? B ASP 407 OD2 
163 1 Y 1 B ARG 388 ? CG  ? B ARG 408 CG  
164 1 Y 1 B ARG 388 ? CD  ? B ARG 408 CD  
165 1 Y 1 B ARG 388 ? NE  ? B ARG 408 NE  
166 1 Y 1 B ARG 388 ? CZ  ? B ARG 408 CZ  
167 1 Y 1 B ARG 388 ? NH1 ? B ARG 408 NH1 
168 1 Y 1 B ARG 388 ? NH2 ? B ARG 408 NH2 
169 1 Y 1 B GLU 389 ? CG  ? B GLU 409 CG  
170 1 Y 1 B GLU 389 ? CD  ? B GLU 409 CD  
171 1 Y 1 B GLU 389 ? OE1 ? B GLU 409 OE1 
172 1 Y 1 B GLU 389 ? OE2 ? B GLU 409 OE2 
173 1 Y 1 B ASP 454 ? CG  ? B ASP 474 CG  
174 1 Y 1 B ASP 454 ? OD1 ? B ASP 474 OD1 
175 1 Y 1 B ASP 454 ? OD2 ? B ASP 474 OD2 
176 1 Y 1 B SER 476 ? OG  ? B SER 496 OG  
177 1 Y 1 C THR 162 ? OG1 ? C THR 182 OG1 
178 1 Y 1 C THR 162 ? CG2 ? C THR 182 CG2 
179 1 Y 1 C SER 167 ? OG  ? C SER 187 OG  
180 1 Y 1 C GLU 168 ? CG  ? C GLU 188 CG  
181 1 Y 1 C GLU 168 ? CD  ? C GLU 188 CD  
182 1 Y 1 C GLU 168 ? OE1 ? C GLU 188 OE1 
183 1 Y 1 C GLU 168 ? OE2 ? C GLU 188 OE2 
184 1 Y 1 C ASP 169 ? CG  ? C ASP 189 CG  
185 1 Y 1 C ASP 169 ? OD1 ? C ASP 189 OD1 
186 1 Y 1 C ASP 169 ? OD2 ? C ASP 189 OD2 
187 1 Y 1 C CYS 197 ? SG  ? C CYS 217 SG  
188 1 Y 1 C LYS 209 ? CG  ? C LYS 229 CG  
189 1 Y 1 C LYS 209 ? CD  ? C LYS 229 CD  
190 1 Y 1 C LYS 209 ? CE  ? C LYS 229 CE  
191 1 Y 1 C LYS 209 ? NZ  ? C LYS 229 NZ  
192 1 Y 1 C LYS 237 ? CG  ? C LYS 257 CG  
193 1 Y 1 C LYS 237 ? CD  ? C LYS 257 CD  
194 1 Y 1 C LYS 237 ? CE  ? C LYS 257 CE  
195 1 Y 1 C LYS 237 ? NZ  ? C LYS 257 NZ  
196 1 Y 1 C GLU 261 ? CG  ? C GLU 281 CG  
197 1 Y 1 C GLU 261 ? CD  ? C GLU 281 CD  
198 1 Y 1 C GLU 261 ? OE1 ? C GLU 281 OE1 
199 1 Y 1 C GLU 261 ? OE2 ? C GLU 281 OE2 
200 1 Y 1 C LYS 294 ? CG  ? C LYS 314 CG  
201 1 Y 1 C LYS 294 ? CD  ? C LYS 314 CD  
202 1 Y 1 C LYS 294 ? CE  ? C LYS 314 CE  
203 1 Y 1 C LYS 294 ? NZ  ? C LYS 314 NZ  
204 1 Y 1 C HIS 295 ? CG  ? C HIS 315 CG  
205 1 Y 1 C HIS 295 ? ND1 ? C HIS 315 ND1 
206 1 Y 1 C HIS 295 ? CD2 ? C HIS 315 CD2 
207 1 Y 1 C HIS 295 ? CE1 ? C HIS 315 CE1 
208 1 Y 1 C HIS 295 ? NE2 ? C HIS 315 NE2 
209 1 Y 1 C ASN 311 ? CG  ? C ASN 331 CG  
210 1 Y 1 C ASN 311 ? OD1 ? C ASN 331 OD1 
211 1 Y 1 C ASN 311 ? ND2 ? C ASN 331 ND2 
212 1 Y 1 C GLN 312 ? CG  ? C GLN 332 CG  
213 1 Y 1 C GLN 312 ? CD  ? C GLN 332 CD  
214 1 Y 1 C GLN 312 ? OE1 ? C GLN 332 OE1 
215 1 Y 1 C GLN 312 ? NE2 ? C GLN 332 NE2 
216 1 Y 1 C ARG 351 ? CG  ? C ARG 371 CG  
217 1 Y 1 C ARG 351 ? CD  ? C ARG 371 CD  
218 1 Y 1 C ARG 351 ? NE  ? C ARG 371 NE  
219 1 Y 1 C ARG 351 ? CZ  ? C ARG 371 CZ  
220 1 Y 1 C ARG 351 ? NH1 ? C ARG 371 NH1 
221 1 Y 1 C ARG 351 ? NH2 ? C ARG 371 NH2 
222 1 Y 1 C GLU 374 ? CG  ? C GLU 394 CG  
223 1 Y 1 C GLU 374 ? CD  ? C GLU 394 CD  
224 1 Y 1 C GLU 374 ? OE1 ? C GLU 394 OE1 
225 1 Y 1 C GLU 374 ? OE2 ? C GLU 394 OE2 
226 1 Y 1 C TYR 375 ? CG  ? C TYR 395 CG  
227 1 Y 1 C TYR 375 ? CD1 ? C TYR 395 CD1 
228 1 Y 1 C TYR 375 ? CD2 ? C TYR 395 CD2 
229 1 Y 1 C TYR 375 ? CE1 ? C TYR 395 CE1 
230 1 Y 1 C TYR 375 ? CE2 ? C TYR 395 CE2 
231 1 Y 1 C TYR 375 ? CZ  ? C TYR 395 CZ  
232 1 Y 1 C TYR 375 ? OH  ? C TYR 395 OH  
233 1 Y 1 C ASP 383 ? CG  ? C ASP 403 CG  
234 1 Y 1 C ASP 383 ? OD1 ? C ASP 403 OD1 
235 1 Y 1 C ASP 383 ? OD2 ? C ASP 403 OD2 
236 1 Y 1 C LYS 384 ? CG  ? C LYS 404 CG  
237 1 Y 1 C LYS 384 ? CD  ? C LYS 404 CD  
238 1 Y 1 C LYS 384 ? CE  ? C LYS 404 CE  
239 1 Y 1 C LYS 384 ? NZ  ? C LYS 404 NZ  
240 1 Y 1 C GLN 385 ? CG  ? C GLN 405 CG  
241 1 Y 1 C GLN 385 ? CD  ? C GLN 405 CD  
242 1 Y 1 C GLN 385 ? OE1 ? C GLN 405 OE1 
243 1 Y 1 C GLN 385 ? NE2 ? C GLN 405 NE2 
244 1 Y 1 C LYS 386 ? CG  ? C LYS 406 CG  
245 1 Y 1 C LYS 386 ? CD  ? C LYS 406 CD  
246 1 Y 1 C LYS 386 ? CE  ? C LYS 406 CE  
247 1 Y 1 C LYS 386 ? NZ  ? C LYS 406 NZ  
248 1 Y 1 C ASP 387 ? CG  ? C ASP 407 CG  
249 1 Y 1 C ASP 387 ? OD1 ? C ASP 407 OD1 
250 1 Y 1 C ASP 387 ? OD2 ? C ASP 407 OD2 
251 1 Y 1 C ARG 388 ? CG  ? C ARG 408 CG  
252 1 Y 1 C ARG 388 ? CD  ? C ARG 408 CD  
253 1 Y 1 C ARG 388 ? NE  ? C ARG 408 NE  
254 1 Y 1 C ARG 388 ? CZ  ? C ARG 408 CZ  
255 1 Y 1 C ARG 388 ? NH1 ? C ARG 408 NH1 
256 1 Y 1 C ARG 388 ? NH2 ? C ARG 408 NH2 
257 1 Y 1 C GLU 389 ? CG  ? C GLU 409 CG  
258 1 Y 1 C GLU 389 ? CD  ? C GLU 409 CD  
259 1 Y 1 C GLU 389 ? OE1 ? C GLU 409 OE1 
260 1 Y 1 C GLU 389 ? OE2 ? C GLU 409 OE2 
261 1 Y 1 C ASP 454 ? CG  ? C ASP 474 CG  
262 1 Y 1 C ASP 454 ? OD1 ? C ASP 474 OD1 
263 1 Y 1 C ASP 454 ? OD2 ? C ASP 474 OD2 
264 1 Y 1 C SER 476 ? OG  ? C SER 496 OG  
265 1 Y 1 D THR 162 ? OG1 ? D THR 182 OG1 
266 1 Y 1 D THR 162 ? CG2 ? D THR 182 CG2 
267 1 Y 1 D SER 167 ? OG  ? D SER 187 OG  
268 1 Y 1 D GLU 168 ? CG  ? D GLU 188 CG  
269 1 Y 1 D GLU 168 ? CD  ? D GLU 188 CD  
270 1 Y 1 D GLU 168 ? OE1 ? D GLU 188 OE1 
271 1 Y 1 D GLU 168 ? OE2 ? D GLU 188 OE2 
272 1 Y 1 D ASP 169 ? CG  ? D ASP 189 CG  
273 1 Y 1 D ASP 169 ? OD1 ? D ASP 189 OD1 
274 1 Y 1 D ASP 169 ? OD2 ? D ASP 189 OD2 
275 1 Y 1 D CYS 197 ? SG  ? D CYS 217 SG  
276 1 Y 1 D LYS 209 ? CG  ? D LYS 229 CG  
277 1 Y 1 D LYS 209 ? CD  ? D LYS 229 CD  
278 1 Y 1 D LYS 209 ? CE  ? D LYS 229 CE  
279 1 Y 1 D LYS 209 ? NZ  ? D LYS 229 NZ  
280 1 Y 1 D LYS 237 ? CG  ? D LYS 257 CG  
281 1 Y 1 D LYS 237 ? CD  ? D LYS 257 CD  
282 1 Y 1 D LYS 237 ? CE  ? D LYS 257 CE  
283 1 Y 1 D LYS 237 ? NZ  ? D LYS 257 NZ  
284 1 Y 1 D GLU 261 ? CG  ? D GLU 281 CG  
285 1 Y 1 D GLU 261 ? CD  ? D GLU 281 CD  
286 1 Y 1 D GLU 261 ? OE1 ? D GLU 281 OE1 
287 1 Y 1 D GLU 261 ? OE2 ? D GLU 281 OE2 
288 1 Y 1 D LYS 294 ? CG  ? D LYS 314 CG  
289 1 Y 1 D LYS 294 ? CD  ? D LYS 314 CD  
290 1 Y 1 D LYS 294 ? CE  ? D LYS 314 CE  
291 1 Y 1 D LYS 294 ? NZ  ? D LYS 314 NZ  
292 1 Y 1 D HIS 295 ? CG  ? D HIS 315 CG  
293 1 Y 1 D HIS 295 ? ND1 ? D HIS 315 ND1 
294 1 Y 1 D HIS 295 ? CD2 ? D HIS 315 CD2 
295 1 Y 1 D HIS 295 ? CE1 ? D HIS 315 CE1 
296 1 Y 1 D HIS 295 ? NE2 ? D HIS 315 NE2 
297 1 Y 1 D ASN 311 ? CG  ? D ASN 331 CG  
298 1 Y 1 D ASN 311 ? OD1 ? D ASN 331 OD1 
299 1 Y 1 D ASN 311 ? ND2 ? D ASN 331 ND2 
300 1 Y 1 D GLN 312 ? CG  ? D GLN 332 CG  
301 1 Y 1 D GLN 312 ? CD  ? D GLN 332 CD  
302 1 Y 1 D GLN 312 ? OE1 ? D GLN 332 OE1 
303 1 Y 1 D GLN 312 ? NE2 ? D GLN 332 NE2 
304 1 Y 1 D ARG 351 ? CG  ? D ARG 371 CG  
305 1 Y 1 D ARG 351 ? CD  ? D ARG 371 CD  
306 1 Y 1 D ARG 351 ? NE  ? D ARG 371 NE  
307 1 Y 1 D ARG 351 ? CZ  ? D ARG 371 CZ  
308 1 Y 1 D ARG 351 ? NH1 ? D ARG 371 NH1 
309 1 Y 1 D ARG 351 ? NH2 ? D ARG 371 NH2 
310 1 Y 1 D GLU 374 ? CG  ? D GLU 394 CG  
311 1 Y 1 D GLU 374 ? CD  ? D GLU 394 CD  
312 1 Y 1 D GLU 374 ? OE1 ? D GLU 394 OE1 
313 1 Y 1 D GLU 374 ? OE2 ? D GLU 394 OE2 
314 1 Y 1 D TYR 375 ? CG  ? D TYR 395 CG  
315 1 Y 1 D TYR 375 ? CD1 ? D TYR 395 CD1 
316 1 Y 1 D TYR 375 ? CD2 ? D TYR 395 CD2 
317 1 Y 1 D TYR 375 ? CE1 ? D TYR 395 CE1 
318 1 Y 1 D TYR 375 ? CE2 ? D TYR 395 CE2 
319 1 Y 1 D TYR 375 ? CZ  ? D TYR 395 CZ  
320 1 Y 1 D TYR 375 ? OH  ? D TYR 395 OH  
321 1 Y 1 D ASP 383 ? CG  ? D ASP 403 CG  
322 1 Y 1 D ASP 383 ? OD1 ? D ASP 403 OD1 
323 1 Y 1 D ASP 383 ? OD2 ? D ASP 403 OD2 
324 1 Y 1 D LYS 384 ? CG  ? D LYS 404 CG  
325 1 Y 1 D LYS 384 ? CD  ? D LYS 404 CD  
326 1 Y 1 D LYS 384 ? CE  ? D LYS 404 CE  
327 1 Y 1 D LYS 384 ? NZ  ? D LYS 404 NZ  
328 1 Y 1 D GLN 385 ? CG  ? D GLN 405 CG  
329 1 Y 1 D GLN 385 ? CD  ? D GLN 405 CD  
330 1 Y 1 D GLN 385 ? OE1 ? D GLN 405 OE1 
331 1 Y 1 D GLN 385 ? NE2 ? D GLN 405 NE2 
332 1 Y 1 D LYS 386 ? CG  ? D LYS 406 CG  
333 1 Y 1 D LYS 386 ? CD  ? D LYS 406 CD  
334 1 Y 1 D LYS 386 ? CE  ? D LYS 406 CE  
335 1 Y 1 D LYS 386 ? NZ  ? D LYS 406 NZ  
336 1 Y 1 D ASP 387 ? CG  ? D ASP 407 CG  
337 1 Y 1 D ASP 387 ? OD1 ? D ASP 407 OD1 
338 1 Y 1 D ASP 387 ? OD2 ? D ASP 407 OD2 
339 1 Y 1 D ARG 388 ? CG  ? D ARG 408 CG  
340 1 Y 1 D ARG 388 ? CD  ? D ARG 408 CD  
341 1 Y 1 D ARG 388 ? NE  ? D ARG 408 NE  
342 1 Y 1 D ARG 388 ? CZ  ? D ARG 408 CZ  
343 1 Y 1 D ARG 388 ? NH1 ? D ARG 408 NH1 
344 1 Y 1 D ARG 388 ? NH2 ? D ARG 408 NH2 
345 1 Y 1 D GLU 389 ? CG  ? D GLU 409 CG  
346 1 Y 1 D GLU 389 ? CD  ? D GLU 409 CD  
347 1 Y 1 D GLU 389 ? OE1 ? D GLU 409 OE1 
348 1 Y 1 D GLU 389 ? OE2 ? D GLU 409 OE2 
349 1 Y 1 D ASP 454 ? CG  ? D ASP 474 CG  
350 1 Y 1 D ASP 454 ? OD1 ? D ASP 474 OD1 
351 1 Y 1 D ASP 454 ? OD2 ? D ASP 474 OD2 
352 1 Y 1 D SER 476 ? OG  ? D SER 496 OG  
353 1 Y 1 E THR 162 ? OG1 ? E THR 182 OG1 
354 1 Y 1 E THR 162 ? CG2 ? E THR 182 CG2 
355 1 Y 1 E SER 167 ? OG  ? E SER 187 OG  
356 1 Y 1 E GLU 168 ? CG  ? E GLU 188 CG  
357 1 Y 1 E GLU 168 ? CD  ? E GLU 188 CD  
358 1 Y 1 E GLU 168 ? OE1 ? E GLU 188 OE1 
359 1 Y 1 E GLU 168 ? OE2 ? E GLU 188 OE2 
360 1 Y 1 E ASP 169 ? CG  ? E ASP 189 CG  
361 1 Y 1 E ASP 169 ? OD1 ? E ASP 189 OD1 
362 1 Y 1 E ASP 169 ? OD2 ? E ASP 189 OD2 
363 1 Y 1 E CYS 197 ? SG  ? E CYS 217 SG  
364 1 Y 1 E LYS 209 ? CG  ? E LYS 229 CG  
365 1 Y 1 E LYS 209 ? CD  ? E LYS 229 CD  
366 1 Y 1 E LYS 209 ? CE  ? E LYS 229 CE  
367 1 Y 1 E LYS 209 ? NZ  ? E LYS 229 NZ  
368 1 Y 1 E LYS 237 ? CG  ? E LYS 257 CG  
369 1 Y 1 E LYS 237 ? CD  ? E LYS 257 CD  
370 1 Y 1 E LYS 237 ? CE  ? E LYS 257 CE  
371 1 Y 1 E LYS 237 ? NZ  ? E LYS 257 NZ  
372 1 Y 1 E GLU 261 ? CG  ? E GLU 281 CG  
373 1 Y 1 E GLU 261 ? CD  ? E GLU 281 CD  
374 1 Y 1 E GLU 261 ? OE1 ? E GLU 281 OE1 
375 1 Y 1 E GLU 261 ? OE2 ? E GLU 281 OE2 
376 1 Y 1 E LYS 294 ? CG  ? E LYS 314 CG  
377 1 Y 1 E LYS 294 ? CD  ? E LYS 314 CD  
378 1 Y 1 E LYS 294 ? CE  ? E LYS 314 CE  
379 1 Y 1 E LYS 294 ? NZ  ? E LYS 314 NZ  
380 1 Y 1 E HIS 295 ? CG  ? E HIS 315 CG  
381 1 Y 1 E HIS 295 ? ND1 ? E HIS 315 ND1 
382 1 Y 1 E HIS 295 ? CD2 ? E HIS 315 CD2 
383 1 Y 1 E HIS 295 ? CE1 ? E HIS 315 CE1 
384 1 Y 1 E HIS 295 ? NE2 ? E HIS 315 NE2 
385 1 Y 1 E ASN 311 ? CG  ? E ASN 331 CG  
386 1 Y 1 E ASN 311 ? OD1 ? E ASN 331 OD1 
387 1 Y 1 E ASN 311 ? ND2 ? E ASN 331 ND2 
388 1 Y 1 E GLN 312 ? CG  ? E GLN 332 CG  
389 1 Y 1 E GLN 312 ? CD  ? E GLN 332 CD  
390 1 Y 1 E GLN 312 ? OE1 ? E GLN 332 OE1 
391 1 Y 1 E GLN 312 ? NE2 ? E GLN 332 NE2 
392 1 Y 1 E ARG 351 ? CG  ? E ARG 371 CG  
393 1 Y 1 E ARG 351 ? CD  ? E ARG 371 CD  
394 1 Y 1 E ARG 351 ? NE  ? E ARG 371 NE  
395 1 Y 1 E ARG 351 ? CZ  ? E ARG 371 CZ  
396 1 Y 1 E ARG 351 ? NH1 ? E ARG 371 NH1 
397 1 Y 1 E ARG 351 ? NH2 ? E ARG 371 NH2 
398 1 Y 1 E GLU 374 ? CG  ? E GLU 394 CG  
399 1 Y 1 E GLU 374 ? CD  ? E GLU 394 CD  
400 1 Y 1 E GLU 374 ? OE1 ? E GLU 394 OE1 
401 1 Y 1 E GLU 374 ? OE2 ? E GLU 394 OE2 
402 1 Y 1 E TYR 375 ? CG  ? E TYR 395 CG  
403 1 Y 1 E TYR 375 ? CD1 ? E TYR 395 CD1 
404 1 Y 1 E TYR 375 ? CD2 ? E TYR 395 CD2 
405 1 Y 1 E TYR 375 ? CE1 ? E TYR 395 CE1 
406 1 Y 1 E TYR 375 ? CE2 ? E TYR 395 CE2 
407 1 Y 1 E TYR 375 ? CZ  ? E TYR 395 CZ  
408 1 Y 1 E TYR 375 ? OH  ? E TYR 395 OH  
409 1 Y 1 E ASP 383 ? CG  ? E ASP 403 CG  
410 1 Y 1 E ASP 383 ? OD1 ? E ASP 403 OD1 
411 1 Y 1 E ASP 383 ? OD2 ? E ASP 403 OD2 
412 1 Y 1 E LYS 384 ? CG  ? E LYS 404 CG  
413 1 Y 1 E LYS 384 ? CD  ? E LYS 404 CD  
414 1 Y 1 E LYS 384 ? CE  ? E LYS 404 CE  
415 1 Y 1 E LYS 384 ? NZ  ? E LYS 404 NZ  
416 1 Y 1 E GLN 385 ? CG  ? E GLN 405 CG  
417 1 Y 1 E GLN 385 ? CD  ? E GLN 405 CD  
418 1 Y 1 E GLN 385 ? OE1 ? E GLN 405 OE1 
419 1 Y 1 E GLN 385 ? NE2 ? E GLN 405 NE2 
420 1 Y 1 E LYS 386 ? CG  ? E LYS 406 CG  
421 1 Y 1 E LYS 386 ? CD  ? E LYS 406 CD  
422 1 Y 1 E LYS 386 ? CE  ? E LYS 406 CE  
423 1 Y 1 E LYS 386 ? NZ  ? E LYS 406 NZ  
424 1 Y 1 E ASP 387 ? CG  ? E ASP 407 CG  
425 1 Y 1 E ASP 387 ? OD1 ? E ASP 407 OD1 
426 1 Y 1 E ASP 387 ? OD2 ? E ASP 407 OD2 
427 1 Y 1 E ARG 388 ? CG  ? E ARG 408 CG  
428 1 Y 1 E ARG 388 ? CD  ? E ARG 408 CD  
429 1 Y 1 E ARG 388 ? NE  ? E ARG 408 NE  
430 1 Y 1 E ARG 388 ? CZ  ? E ARG 408 CZ  
431 1 Y 1 E ARG 388 ? NH1 ? E ARG 408 NH1 
432 1 Y 1 E ARG 388 ? NH2 ? E ARG 408 NH2 
433 1 Y 1 E GLU 389 ? CG  ? E GLU 409 CG  
434 1 Y 1 E GLU 389 ? CD  ? E GLU 409 CD  
435 1 Y 1 E GLU 389 ? OE1 ? E GLU 409 OE1 
436 1 Y 1 E GLU 389 ? OE2 ? E GLU 409 OE2 
437 1 Y 1 E ASP 454 ? CG  ? E ASP 474 CG  
438 1 Y 1 E ASP 454 ? OD1 ? E ASP 474 OD1 
439 1 Y 1 E ASP 454 ? OD2 ? E ASP 474 OD2 
440 1 Y 1 E SER 476 ? OG  ? E SER 496 OG  
441 1 Y 1 F THR 162 ? OG1 ? F THR 182 OG1 
442 1 Y 1 F THR 162 ? CG2 ? F THR 182 CG2 
443 1 Y 1 F SER 167 ? OG  ? F SER 187 OG  
444 1 Y 1 F GLU 168 ? CG  ? F GLU 188 CG  
445 1 Y 1 F GLU 168 ? CD  ? F GLU 188 CD  
446 1 Y 1 F GLU 168 ? OE1 ? F GLU 188 OE1 
447 1 Y 1 F GLU 168 ? OE2 ? F GLU 188 OE2 
448 1 Y 1 F ASP 169 ? CG  ? F ASP 189 CG  
449 1 Y 1 F ASP 169 ? OD1 ? F ASP 189 OD1 
450 1 Y 1 F ASP 169 ? OD2 ? F ASP 189 OD2 
451 1 Y 1 F CYS 197 ? SG  ? F CYS 217 SG  
452 1 Y 1 F LYS 209 ? CG  ? F LYS 229 CG  
453 1 Y 1 F LYS 209 ? CD  ? F LYS 229 CD  
454 1 Y 1 F LYS 209 ? CE  ? F LYS 229 CE  
455 1 Y 1 F LYS 209 ? NZ  ? F LYS 229 NZ  
456 1 Y 1 F LYS 237 ? CG  ? F LYS 257 CG  
457 1 Y 1 F LYS 237 ? CD  ? F LYS 257 CD  
458 1 Y 1 F LYS 237 ? CE  ? F LYS 257 CE  
459 1 Y 1 F LYS 237 ? NZ  ? F LYS 257 NZ  
460 1 Y 1 F GLU 261 ? CG  ? F GLU 281 CG  
461 1 Y 1 F GLU 261 ? CD  ? F GLU 281 CD  
462 1 Y 1 F GLU 261 ? OE1 ? F GLU 281 OE1 
463 1 Y 1 F GLU 261 ? OE2 ? F GLU 281 OE2 
464 1 Y 1 F LYS 294 ? CG  ? F LYS 314 CG  
465 1 Y 1 F LYS 294 ? CD  ? F LYS 314 CD  
466 1 Y 1 F LYS 294 ? CE  ? F LYS 314 CE  
467 1 Y 1 F LYS 294 ? NZ  ? F LYS 314 NZ  
468 1 Y 1 F HIS 295 ? CG  ? F HIS 315 CG  
469 1 Y 1 F HIS 295 ? ND1 ? F HIS 315 ND1 
470 1 Y 1 F HIS 295 ? CD2 ? F HIS 315 CD2 
471 1 Y 1 F HIS 295 ? CE1 ? F HIS 315 CE1 
472 1 Y 1 F HIS 295 ? NE2 ? F HIS 315 NE2 
473 1 Y 1 F ASN 311 ? CG  ? F ASN 331 CG  
474 1 Y 1 F ASN 311 ? OD1 ? F ASN 331 OD1 
475 1 Y 1 F ASN 311 ? ND2 ? F ASN 331 ND2 
476 1 Y 1 F GLN 312 ? CG  ? F GLN 332 CG  
477 1 Y 1 F GLN 312 ? CD  ? F GLN 332 CD  
478 1 Y 1 F GLN 312 ? OE1 ? F GLN 332 OE1 
479 1 Y 1 F GLN 312 ? NE2 ? F GLN 332 NE2 
480 1 Y 1 F ARG 351 ? CG  ? F ARG 371 CG  
481 1 Y 1 F ARG 351 ? CD  ? F ARG 371 CD  
482 1 Y 1 F ARG 351 ? NE  ? F ARG 371 NE  
483 1 Y 1 F ARG 351 ? CZ  ? F ARG 371 CZ  
484 1 Y 1 F ARG 351 ? NH1 ? F ARG 371 NH1 
485 1 Y 1 F ARG 351 ? NH2 ? F ARG 371 NH2 
486 1 Y 1 F GLU 374 ? CG  ? F GLU 394 CG  
487 1 Y 1 F GLU 374 ? CD  ? F GLU 394 CD  
488 1 Y 1 F GLU 374 ? OE1 ? F GLU 394 OE1 
489 1 Y 1 F GLU 374 ? OE2 ? F GLU 394 OE2 
490 1 Y 1 F TYR 375 ? CG  ? F TYR 395 CG  
491 1 Y 1 F TYR 375 ? CD1 ? F TYR 395 CD1 
492 1 Y 1 F TYR 375 ? CD2 ? F TYR 395 CD2 
493 1 Y 1 F TYR 375 ? CE1 ? F TYR 395 CE1 
494 1 Y 1 F TYR 375 ? CE2 ? F TYR 395 CE2 
495 1 Y 1 F TYR 375 ? CZ  ? F TYR 395 CZ  
496 1 Y 1 F TYR 375 ? OH  ? F TYR 395 OH  
497 1 Y 1 F ASP 383 ? CG  ? F ASP 403 CG  
498 1 Y 1 F ASP 383 ? OD1 ? F ASP 403 OD1 
499 1 Y 1 F ASP 383 ? OD2 ? F ASP 403 OD2 
500 1 Y 1 F LYS 384 ? CG  ? F LYS 404 CG  
501 1 Y 1 F LYS 384 ? CD  ? F LYS 404 CD  
502 1 Y 1 F LYS 384 ? CE  ? F LYS 404 CE  
503 1 Y 1 F LYS 384 ? NZ  ? F LYS 404 NZ  
504 1 Y 1 F GLN 385 ? CG  ? F GLN 405 CG  
505 1 Y 1 F GLN 385 ? CD  ? F GLN 405 CD  
506 1 Y 1 F GLN 385 ? OE1 ? F GLN 405 OE1 
507 1 Y 1 F GLN 385 ? NE2 ? F GLN 405 NE2 
508 1 Y 1 F LYS 386 ? CG  ? F LYS 406 CG  
509 1 Y 1 F LYS 386 ? CD  ? F LYS 406 CD  
510 1 Y 1 F LYS 386 ? CE  ? F LYS 406 CE  
511 1 Y 1 F LYS 386 ? NZ  ? F LYS 406 NZ  
512 1 Y 1 F ASP 387 ? CG  ? F ASP 407 CG  
513 1 Y 1 F ASP 387 ? OD1 ? F ASP 407 OD1 
514 1 Y 1 F ASP 387 ? OD2 ? F ASP 407 OD2 
515 1 Y 1 F ARG 388 ? CG  ? F ARG 408 CG  
516 1 Y 1 F ARG 388 ? CD  ? F ARG 408 CD  
517 1 Y 1 F ARG 388 ? NE  ? F ARG 408 NE  
518 1 Y 1 F ARG 388 ? CZ  ? F ARG 408 CZ  
519 1 Y 1 F ARG 388 ? NH1 ? F ARG 408 NH1 
520 1 Y 1 F ARG 388 ? NH2 ? F ARG 408 NH2 
521 1 Y 1 F GLU 389 ? CG  ? F GLU 409 CG  
522 1 Y 1 F GLU 389 ? CD  ? F GLU 409 CD  
523 1 Y 1 F GLU 389 ? OE1 ? F GLU 409 OE1 
524 1 Y 1 F GLU 389 ? OE2 ? F GLU 409 OE2 
525 1 Y 1 F ASP 454 ? CG  ? F ASP 474 CG  
526 1 Y 1 F ASP 454 ? OD1 ? F ASP 474 OD1 
527 1 Y 1 F ASP 454 ? OD2 ? F ASP 474 OD2 
528 1 Y 1 F SER 476 ? OG  ? F SER 496 OG  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HFS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9HFS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HFS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.51 
_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                                 9HFS 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.0022 ? 18864 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4696 ? 25488 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0403 ? 2856  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0034 ? 3192  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.9217 ? 2544  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9HFS 
_struct.title                        
'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer with dCTP bound in the active site' 
_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        9HFS 
_struct_keywords.text            'Human dCTP deaminase, trimer, Zinc-dependent, Nucleotide metabolism, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CDAC1_HUMAN 
_struct_ref.pdbx_db_accession          Q9BWV3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKEAGQMQNLESARAGRSVSTQTGSMTGQIPRLSKVNLFTLLSLWMELFPAEAQRQKSQKNEEGKHGPLGDNEERTRVST
DKRQVKRTGLVVVKNMKIVGLHCSSEDLHAGQIALIKHGSRLKNCDLYFSRKPCSACLKMIVNAGVNRISYWPADPEISL
LTEASSSEDAKLDAKAVERLKSNSRAHVCVLLQPLVCYMVQFVEETSYKCDFIQKITKTLPDANTDFYYECKQERIKEYE
MLFLVSNEEMHKQILMTIGLENLCENPYFSNLRQNMKDLILLLATVASSVPNFKHFGFYRSNPEQINEIHNQSLPQEIAR
HCMVQARLLAYRTEDHKTGVGAVIWAEGKSRSCDGTGAMYFVGCGYNAFPVGSEYADFPHMDDKQKDREIRKFRYIIHAE
QNALTFRCQEIKPEERSMIFVTKCPCDECVPLIKGAGIKQIYAGDVDVGKKKADISYMRFGELEGVSKFTWQLNPSGAYG
LEQNEPERRENGVLRPVPQKEEQHQDKKLRLGIH
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9HFS A 21 ? 534 ? Q9BWV3 1 ? 514 ? 1 514 
2 1 9HFS B 21 ? 534 ? Q9BWV3 1 ? 514 ? 1 514 
3 1 9HFS C 21 ? 534 ? Q9BWV3 1 ? 514 ? 1 514 
4 1 9HFS D 21 ? 534 ? Q9BWV3 1 ? 514 ? 1 514 
5 1 9HFS E 21 ? 534 ? Q9BWV3 1 ? 514 ? 1 514 
6 1 9HFS F 21 ? 534 ? Q9BWV3 1 ? 514 ? 1 514 
# 
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 9HFS MET A 1   ? UNP Q9BWV3 ?   ?   'initiating methionine' -19 1   
1 9HFS GLY A 2   ? UNP Q9BWV3 ?   ?   'expression tag'        -18 2   
1 9HFS SER A 3   ? UNP Q9BWV3 ?   ?   'expression tag'        -17 3   
1 9HFS SER A 4   ? UNP Q9BWV3 ?   ?   'expression tag'        -16 4   
1 9HFS HIS A 5   ? UNP Q9BWV3 ?   ?   'expression tag'        -15 5   
1 9HFS HIS A 6   ? UNP Q9BWV3 ?   ?   'expression tag'        -14 6   
1 9HFS HIS A 7   ? UNP Q9BWV3 ?   ?   'expression tag'        -13 7   
1 9HFS HIS A 8   ? UNP Q9BWV3 ?   ?   'expression tag'        -12 8   
1 9HFS HIS A 9   ? UNP Q9BWV3 ?   ?   'expression tag'        -11 9   
1 9HFS HIS A 10  ? UNP Q9BWV3 ?   ?   'expression tag'        -10 10  
1 9HFS SER A 11  ? UNP Q9BWV3 ?   ?   'expression tag'        -9  11  
1 9HFS SER A 12  ? UNP Q9BWV3 ?   ?   'expression tag'        -8  12  
1 9HFS GLY A 13  ? UNP Q9BWV3 ?   ?   'expression tag'        -7  13  
1 9HFS LEU A 14  ? UNP Q9BWV3 ?   ?   'expression tag'        -6  14  
1 9HFS VAL A 15  ? UNP Q9BWV3 ?   ?   'expression tag'        -5  15  
1 9HFS PRO A 16  ? UNP Q9BWV3 ?   ?   'expression tag'        -4  16  
1 9HFS ARG A 17  ? UNP Q9BWV3 ?   ?   'expression tag'        -3  17  
1 9HFS GLY A 18  ? UNP Q9BWV3 ?   ?   'expression tag'        -2  18  
1 9HFS SER A 19  ? UNP Q9BWV3 ?   ?   'expression tag'        -1  19  
1 9HFS HIS A 20  ? UNP Q9BWV3 ?   ?   'expression tag'        0   20  
1 9HFS ALA A 420 ? UNP Q9BWV3 GLU 400 'engineered mutation'   400 21  
2 9HFS MET B 1   ? UNP Q9BWV3 ?   ?   'initiating methionine' -19 22  
2 9HFS GLY B 2   ? UNP Q9BWV3 ?   ?   'expression tag'        -18 23  
2 9HFS SER B 3   ? UNP Q9BWV3 ?   ?   'expression tag'        -17 24  
2 9HFS SER B 4   ? UNP Q9BWV3 ?   ?   'expression tag'        -16 25  
2 9HFS HIS B 5   ? UNP Q9BWV3 ?   ?   'expression tag'        -15 26  
2 9HFS HIS B 6   ? UNP Q9BWV3 ?   ?   'expression tag'        -14 27  
2 9HFS HIS B 7   ? UNP Q9BWV3 ?   ?   'expression tag'        -13 28  
2 9HFS HIS B 8   ? UNP Q9BWV3 ?   ?   'expression tag'        -12 29  
2 9HFS HIS B 9   ? UNP Q9BWV3 ?   ?   'expression tag'        -11 30  
2 9HFS HIS B 10  ? UNP Q9BWV3 ?   ?   'expression tag'        -10 31  
2 9HFS SER B 11  ? UNP Q9BWV3 ?   ?   'expression tag'        -9  32  
2 9HFS SER B 12  ? UNP Q9BWV3 ?   ?   'expression tag'        -8  33  
2 9HFS GLY B 13  ? UNP Q9BWV3 ?   ?   'expression tag'        -7  34  
2 9HFS LEU B 14  ? UNP Q9BWV3 ?   ?   'expression tag'        -6  35  
2 9HFS VAL B 15  ? UNP Q9BWV3 ?   ?   'expression tag'        -5  36  
2 9HFS PRO B 16  ? UNP Q9BWV3 ?   ?   'expression tag'        -4  37  
2 9HFS ARG B 17  ? UNP Q9BWV3 ?   ?   'expression tag'        -3  38  
2 9HFS GLY B 18  ? UNP Q9BWV3 ?   ?   'expression tag'        -2  39  
2 9HFS SER B 19  ? UNP Q9BWV3 ?   ?   'expression tag'        -1  40  
2 9HFS HIS B 20  ? UNP Q9BWV3 ?   ?   'expression tag'        0   41  
2 9HFS ALA B 420 ? UNP Q9BWV3 GLU 400 'engineered mutation'   400 42  
3 9HFS MET C 1   ? UNP Q9BWV3 ?   ?   'initiating methionine' -19 43  
3 9HFS GLY C 2   ? UNP Q9BWV3 ?   ?   'expression tag'        -18 44  
3 9HFS SER C 3   ? UNP Q9BWV3 ?   ?   'expression tag'        -17 45  
3 9HFS SER C 4   ? UNP Q9BWV3 ?   ?   'expression tag'        -16 46  
3 9HFS HIS C 5   ? UNP Q9BWV3 ?   ?   'expression tag'        -15 47  
3 9HFS HIS C 6   ? UNP Q9BWV3 ?   ?   'expression tag'        -14 48  
3 9HFS HIS C 7   ? UNP Q9BWV3 ?   ?   'expression tag'        -13 49  
3 9HFS HIS C 8   ? UNP Q9BWV3 ?   ?   'expression tag'        -12 50  
3 9HFS HIS C 9   ? UNP Q9BWV3 ?   ?   'expression tag'        -11 51  
3 9HFS HIS C 10  ? UNP Q9BWV3 ?   ?   'expression tag'        -10 52  
3 9HFS SER C 11  ? UNP Q9BWV3 ?   ?   'expression tag'        -9  53  
3 9HFS SER C 12  ? UNP Q9BWV3 ?   ?   'expression tag'        -8  54  
3 9HFS GLY C 13  ? UNP Q9BWV3 ?   ?   'expression tag'        -7  55  
3 9HFS LEU C 14  ? UNP Q9BWV3 ?   ?   'expression tag'        -6  56  
3 9HFS VAL C 15  ? UNP Q9BWV3 ?   ?   'expression tag'        -5  57  
3 9HFS PRO C 16  ? UNP Q9BWV3 ?   ?   'expression tag'        -4  58  
3 9HFS ARG C 17  ? UNP Q9BWV3 ?   ?   'expression tag'        -3  59  
3 9HFS GLY C 18  ? UNP Q9BWV3 ?   ?   'expression tag'        -2  60  
3 9HFS SER C 19  ? UNP Q9BWV3 ?   ?   'expression tag'        -1  61  
3 9HFS HIS C 20  ? UNP Q9BWV3 ?   ?   'expression tag'        0   62  
3 9HFS ALA C 420 ? UNP Q9BWV3 GLU 400 'engineered mutation'   400 63  
4 9HFS MET D 1   ? UNP Q9BWV3 ?   ?   'initiating methionine' -19 64  
4 9HFS GLY D 2   ? UNP Q9BWV3 ?   ?   'expression tag'        -18 65  
4 9HFS SER D 3   ? UNP Q9BWV3 ?   ?   'expression tag'        -17 66  
4 9HFS SER D 4   ? UNP Q9BWV3 ?   ?   'expression tag'        -16 67  
4 9HFS HIS D 5   ? UNP Q9BWV3 ?   ?   'expression tag'        -15 68  
4 9HFS HIS D 6   ? UNP Q9BWV3 ?   ?   'expression tag'        -14 69  
4 9HFS HIS D 7   ? UNP Q9BWV3 ?   ?   'expression tag'        -13 70  
4 9HFS HIS D 8   ? UNP Q9BWV3 ?   ?   'expression tag'        -12 71  
4 9HFS HIS D 9   ? UNP Q9BWV3 ?   ?   'expression tag'        -11 72  
4 9HFS HIS D 10  ? UNP Q9BWV3 ?   ?   'expression tag'        -10 73  
4 9HFS SER D 11  ? UNP Q9BWV3 ?   ?   'expression tag'        -9  74  
4 9HFS SER D 12  ? UNP Q9BWV3 ?   ?   'expression tag'        -8  75  
4 9HFS GLY D 13  ? UNP Q9BWV3 ?   ?   'expression tag'        -7  76  
4 9HFS LEU D 14  ? UNP Q9BWV3 ?   ?   'expression tag'        -6  77  
4 9HFS VAL D 15  ? UNP Q9BWV3 ?   ?   'expression tag'        -5  78  
4 9HFS PRO D 16  ? UNP Q9BWV3 ?   ?   'expression tag'        -4  79  
4 9HFS ARG D 17  ? UNP Q9BWV3 ?   ?   'expression tag'        -3  80  
4 9HFS GLY D 18  ? UNP Q9BWV3 ?   ?   'expression tag'        -2  81  
4 9HFS SER D 19  ? UNP Q9BWV3 ?   ?   'expression tag'        -1  82  
4 9HFS HIS D 20  ? UNP Q9BWV3 ?   ?   'expression tag'        0   83  
4 9HFS ALA D 420 ? UNP Q9BWV3 GLU 400 'engineered mutation'   400 84  
5 9HFS MET E 1   ? UNP Q9BWV3 ?   ?   'initiating methionine' -19 85  
5 9HFS GLY E 2   ? UNP Q9BWV3 ?   ?   'expression tag'        -18 86  
5 9HFS SER E 3   ? UNP Q9BWV3 ?   ?   'expression tag'        -17 87  
5 9HFS SER E 4   ? UNP Q9BWV3 ?   ?   'expression tag'        -16 88  
5 9HFS HIS E 5   ? UNP Q9BWV3 ?   ?   'expression tag'        -15 89  
5 9HFS HIS E 6   ? UNP Q9BWV3 ?   ?   'expression tag'        -14 90  
5 9HFS HIS E 7   ? UNP Q9BWV3 ?   ?   'expression tag'        -13 91  
5 9HFS HIS E 8   ? UNP Q9BWV3 ?   ?   'expression tag'        -12 92  
5 9HFS HIS E 9   ? UNP Q9BWV3 ?   ?   'expression tag'        -11 93  
5 9HFS HIS E 10  ? UNP Q9BWV3 ?   ?   'expression tag'        -10 94  
5 9HFS SER E 11  ? UNP Q9BWV3 ?   ?   'expression tag'        -9  95  
5 9HFS SER E 12  ? UNP Q9BWV3 ?   ?   'expression tag'        -8  96  
5 9HFS GLY E 13  ? UNP Q9BWV3 ?   ?   'expression tag'        -7  97  
5 9HFS LEU E 14  ? UNP Q9BWV3 ?   ?   'expression tag'        -6  98  
5 9HFS VAL E 15  ? UNP Q9BWV3 ?   ?   'expression tag'        -5  99  
5 9HFS PRO E 16  ? UNP Q9BWV3 ?   ?   'expression tag'        -4  100 
5 9HFS ARG E 17  ? UNP Q9BWV3 ?   ?   'expression tag'        -3  101 
5 9HFS GLY E 18  ? UNP Q9BWV3 ?   ?   'expression tag'        -2  102 
5 9HFS SER E 19  ? UNP Q9BWV3 ?   ?   'expression tag'        -1  103 
5 9HFS HIS E 20  ? UNP Q9BWV3 ?   ?   'expression tag'        0   104 
5 9HFS ALA E 420 ? UNP Q9BWV3 GLU 400 'engineered mutation'   400 105 
6 9HFS MET F 1   ? UNP Q9BWV3 ?   ?   'initiating methionine' -19 106 
6 9HFS GLY F 2   ? UNP Q9BWV3 ?   ?   'expression tag'        -18 107 
6 9HFS SER F 3   ? UNP Q9BWV3 ?   ?   'expression tag'        -17 108 
6 9HFS SER F 4   ? UNP Q9BWV3 ?   ?   'expression tag'        -16 109 
6 9HFS HIS F 5   ? UNP Q9BWV3 ?   ?   'expression tag'        -15 110 
6 9HFS HIS F 6   ? UNP Q9BWV3 ?   ?   'expression tag'        -14 111 
6 9HFS HIS F 7   ? UNP Q9BWV3 ?   ?   'expression tag'        -13 112 
6 9HFS HIS F 8   ? UNP Q9BWV3 ?   ?   'expression tag'        -12 113 
6 9HFS HIS F 9   ? UNP Q9BWV3 ?   ?   'expression tag'        -11 114 
6 9HFS HIS F 10  ? UNP Q9BWV3 ?   ?   'expression tag'        -10 115 
6 9HFS SER F 11  ? UNP Q9BWV3 ?   ?   'expression tag'        -9  116 
6 9HFS SER F 12  ? UNP Q9BWV3 ?   ?   'expression tag'        -8  117 
6 9HFS GLY F 13  ? UNP Q9BWV3 ?   ?   'expression tag'        -7  118 
6 9HFS LEU F 14  ? UNP Q9BWV3 ?   ?   'expression tag'        -6  119 
6 9HFS VAL F 15  ? UNP Q9BWV3 ?   ?   'expression tag'        -5  120 
6 9HFS PRO F 16  ? UNP Q9BWV3 ?   ?   'expression tag'        -4  121 
6 9HFS ARG F 17  ? UNP Q9BWV3 ?   ?   'expression tag'        -3  122 
6 9HFS GLY F 18  ? UNP Q9BWV3 ?   ?   'expression tag'        -2  123 
6 9HFS SER F 19  ? UNP Q9BWV3 ?   ?   'expression tag'        -1  124 
6 9HFS HIS F 20  ? UNP Q9BWV3 ?   ?   'expression tag'        0   125 
6 9HFS ALA F 420 ? UNP Q9BWV3 GLU 400 'engineered mutation'   400 126 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
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 'electron microscopy' ? 
2 1 'gel filtration'      ? 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 54  ? GLU A 67  ? SER A 34  GLU A 47  1 ? 14 
HELX_P HELX_P2  AA2 HIS A 129 ? GLY A 139 ? HIS A 109 GLY A 119 1 ? 11 
HELX_P HELX_P3  AA3 SER A 140 ? LYS A 143 ? SER A 120 LYS A 123 5 ? 4  
HELX_P HELX_P4  AA4 CYS A 154 ? ALA A 164 ? CYS A 134 ALA A 144 1 ? 11 
HELX_P HELX_P5  AA5 GLU A 188 ? ASN A 203 ? GLU A 168 ASN A 183 1 ? 16 
HELX_P HELX_P6  AA6 TYR A 218 ? LYS A 229 ? TYR A 198 LYS A 209 1 ? 12 
HELX_P HELX_P7  AA7 CYS A 230 ? THR A 239 ? CYS A 210 THR A 219 1 ? 10 
HELX_P HELX_P8  AA8 TYR A 248 ? LEU A 264 ? TYR A 228 LEU A 244 1 ? 17 
HELX_P HELX_P9  AA9 ASN A 267 ? ILE A 278 ? ASN A 247 ILE A 258 1 ? 12 
HELX_P HELX_P10 AB1 LEU A 280 ? CYS A 284 ? LEU A 260 CYS A 264 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 287 ? SER A 309 ? PRO A 267 SER A 289 1 ? 23 
HELX_P HELX_P12 AB3 PRO A 335 ? TYR A 351 ? PRO A 315 TYR A 331 1 ? 17 
HELX_P HELX_P13 AB4 ASP A 407 ? TYR A 415 ? ASP A 387 TYR A 395 5 ? 9  
HELX_P HELX_P14 AB5 HIS A 418 ? PHE A 426 ? HIS A 398 PHE A 406 1 ? 9  
HELX_P HELX_P15 AB6 CYS A 449 ? GLY A 457 ? CYS A 429 GLY A 437 1 ? 9  
HELX_P HELX_P16 AB7 SER B 54  ? GLU B 67  ? SER B 34  GLU B 47  1 ? 14 
HELX_P HELX_P17 AB8 HIS B 129 ? GLY B 139 ? HIS B 109 GLY B 119 1 ? 11 
HELX_P HELX_P18 AB9 SER B 140 ? LYS B 143 ? SER B 120 LYS B 123 5 ? 4  
HELX_P HELX_P19 AC1 CYS B 154 ? ALA B 164 ? CYS B 134 ALA B 144 1 ? 11 
HELX_P HELX_P20 AC2 GLU B 188 ? ASN B 203 ? GLU B 168 ASN B 183 1 ? 16 
HELX_P HELX_P21 AC3 TYR B 218 ? LYS B 229 ? TYR B 198 LYS B 209 1 ? 12 
HELX_P HELX_P22 AC4 CYS B 230 ? LYS B 238 ? CYS B 210 LYS B 218 1 ? 9  
HELX_P HELX_P23 AC5 TYR B 248 ? LEU B 264 ? TYR B 228 LEU B 244 1 ? 17 
HELX_P HELX_P24 AC6 ASN B 267 ? ILE B 278 ? ASN B 247 ILE B 258 1 ? 12 
HELX_P HELX_P25 AC7 LEU B 280 ? CYS B 284 ? LEU B 260 CYS B 264 5 ? 5  
HELX_P HELX_P26 AC8 PRO B 287 ? SER B 309 ? PRO B 267 SER B 289 1 ? 23 
HELX_P HELX_P27 AC9 PRO B 335 ? TYR B 351 ? PRO B 315 TYR B 331 1 ? 17 
HELX_P HELX_P28 AD1 ASP B 407 ? ARG B 411 ? ASP B 387 ARG B 391 5 ? 5  
HELX_P HELX_P29 AD2 HIS B 418 ? PHE B 426 ? HIS B 398 PHE B 406 1 ? 9  
HELX_P HELX_P30 AD3 CYS B 449 ? GLY B 457 ? CYS B 429 GLY B 437 1 ? 9  
HELX_P HELX_P31 AD4 SER C 54  ? LEU C 68  ? SER C 34  LEU C 48  1 ? 15 
HELX_P HELX_P32 AD5 HIS C 129 ? GLY C 139 ? HIS C 109 GLY C 119 1 ? 11 
HELX_P HELX_P33 AD6 SER C 140 ? LYS C 143 ? SER C 120 LYS C 123 5 ? 4  
HELX_P HELX_P34 AD7 CYS C 154 ? GLY C 165 ? CYS C 134 GLY C 145 1 ? 12 
HELX_P HELX_P35 AD8 GLU C 188 ? ASN C 203 ? GLU C 168 ASN C 183 1 ? 16 
HELX_P HELX_P36 AD9 TYR C 218 ? LYS C 229 ? TYR C 198 LYS C 209 1 ? 12 
HELX_P HELX_P37 AE1 CYS C 230 ? LYS C 238 ? CYS C 210 LYS C 218 1 ? 9  
HELX_P HELX_P38 AE2 TYR C 248 ? LEU C 264 ? TYR C 228 LEU C 244 1 ? 17 
HELX_P HELX_P39 AE3 ASN C 267 ? ILE C 278 ? ASN C 247 ILE C 258 1 ? 12 
HELX_P HELX_P40 AE4 LEU C 280 ? CYS C 284 ? LEU C 260 CYS C 264 5 ? 5  
HELX_P HELX_P41 AE5 PRO C 287 ? SER C 309 ? PRO C 267 SER C 289 1 ? 23 
HELX_P HELX_P42 AE6 PRO C 335 ? TYR C 351 ? PRO C 315 TYR C 331 1 ? 17 
HELX_P HELX_P43 AE7 ASP C 407 ? TYR C 415 ? ASP C 387 TYR C 395 5 ? 9  
HELX_P HELX_P44 AE8 HIS C 418 ? PHE C 426 ? HIS C 398 PHE C 406 1 ? 9  
HELX_P HELX_P45 AE9 CYS C 449 ? GLY C 457 ? CYS C 429 GLY C 437 1 ? 9  
HELX_P HELX_P46 AF1 SER D 54  ? GLU D 67  ? SER D 34  GLU D 47  1 ? 14 
HELX_P HELX_P47 AF2 HIS D 129 ? GLY D 139 ? HIS D 109 GLY D 119 1 ? 11 
HELX_P HELX_P48 AF3 SER D 140 ? LYS D 143 ? SER D 120 LYS D 123 5 ? 4  
HELX_P HELX_P49 AF4 CYS D 154 ? ALA D 164 ? CYS D 134 ALA D 144 1 ? 11 
HELX_P HELX_P50 AF5 GLU D 188 ? ASN D 203 ? GLU D 168 ASN D 183 1 ? 16 
HELX_P HELX_P51 AF6 TYR D 218 ? LYS D 229 ? TYR D 198 LYS D 209 1 ? 12 
HELX_P HELX_P52 AF7 CYS D 230 ? LYS D 238 ? CYS D 210 LYS D 218 1 ? 9  
HELX_P HELX_P53 AF8 TYR D 248 ? LEU D 264 ? TYR D 228 LEU D 244 1 ? 17 
HELX_P HELX_P54 AF9 ASN D 267 ? ILE D 278 ? ASN D 247 ILE D 258 1 ? 12 
HELX_P HELX_P55 AG1 LEU D 280 ? CYS D 284 ? LEU D 260 CYS D 264 5 ? 5  
HELX_P HELX_P56 AG2 PRO D 287 ? SER D 309 ? PRO D 267 SER D 289 1 ? 23 
HELX_P HELX_P57 AG3 PRO D 335 ? ALA D 350 ? PRO D 315 ALA D 330 1 ? 16 
HELX_P HELX_P58 AG4 TYR D 351 ? THR D 353 ? TYR D 331 THR D 333 5 ? 3  
HELX_P HELX_P59 AG5 ASP D 407 ? ARG D 411 ? ASP D 387 ARG D 391 5 ? 5  
HELX_P HELX_P60 AG6 HIS D 418 ? PHE D 426 ? HIS D 398 PHE D 406 1 ? 9  
HELX_P HELX_P61 AG7 CYS D 449 ? GLY D 457 ? CYS D 429 GLY D 437 1 ? 9  
HELX_P HELX_P62 AG8 SER E 54  ? GLU E 67  ? SER E 34  GLU E 47  1 ? 14 
HELX_P HELX_P63 AG9 HIS E 129 ? GLY E 139 ? HIS E 109 GLY E 119 1 ? 11 
HELX_P HELX_P64 AH1 SER E 140 ? LYS E 143 ? SER E 120 LYS E 123 5 ? 4  
HELX_P HELX_P65 AH2 CYS E 154 ? GLY E 165 ? CYS E 134 GLY E 145 1 ? 12 
HELX_P HELX_P66 AH3 GLU E 188 ? ASN E 203 ? GLU E 168 ASN E 183 1 ? 16 
HELX_P HELX_P67 AH4 TYR E 218 ? LYS E 229 ? TYR E 198 LYS E 209 1 ? 12 
HELX_P HELX_P68 AH5 CYS E 230 ? LYS E 238 ? CYS E 210 LYS E 218 1 ? 9  
HELX_P HELX_P69 AH6 TYR E 248 ? LEU E 264 ? TYR E 228 LEU E 244 1 ? 17 
HELX_P HELX_P70 AH7 ASN E 267 ? ILE E 278 ? ASN E 247 ILE E 258 1 ? 12 
HELX_P HELX_P71 AH8 LEU E 280 ? CYS E 284 ? LEU E 260 CYS E 264 5 ? 5  
HELX_P HELX_P72 AH9 PRO E 287 ? SER E 309 ? PRO E 267 SER E 289 1 ? 23 
HELX_P HELX_P73 AI1 PRO E 335 ? TYR E 351 ? PRO E 315 TYR E 331 1 ? 17 
HELX_P HELX_P74 AI2 ASP E 407 ? ARG E 411 ? ASP E 387 ARG E 391 5 ? 5  
HELX_P HELX_P75 AI3 HIS E 418 ? PHE E 426 ? HIS E 398 PHE E 406 1 ? 9  
HELX_P HELX_P76 AI4 CYS E 449 ? GLY E 457 ? CYS E 429 GLY E 437 1 ? 9  
HELX_P HELX_P77 AI5 SER F 54  ? GLU F 67  ? SER F 34  GLU F 47  1 ? 14 
HELX_P HELX_P78 AI6 HIS F 129 ? GLY F 139 ? HIS F 109 GLY F 119 1 ? 11 
HELX_P HELX_P79 AI7 SER F 140 ? LYS F 143 ? SER F 120 LYS F 123 5 ? 4  
HELX_P HELX_P80 AI8 CYS F 154 ? ALA F 164 ? CYS F 134 ALA F 144 1 ? 11 
HELX_P HELX_P81 AI9 GLU F 188 ? ASN F 203 ? GLU F 168 ASN F 183 1 ? 16 
HELX_P HELX_P82 AJ1 TYR F 218 ? LYS F 229 ? TYR F 198 LYS F 209 1 ? 12 
HELX_P HELX_P83 AJ2 CYS F 230 ? THR F 239 ? CYS F 210 THR F 219 1 ? 10 
HELX_P HELX_P84 AJ3 TYR F 248 ? LEU F 264 ? TYR F 228 LEU F 244 1 ? 17 
HELX_P HELX_P85 AJ4 ASN F 267 ? ILE F 278 ? ASN F 247 ILE F 258 1 ? 12 
HELX_P HELX_P86 AJ5 LEU F 280 ? CYS F 284 ? LEU F 260 CYS F 264 5 ? 5  
HELX_P HELX_P87 AJ6 PRO F 287 ? SER F 309 ? PRO F 267 SER F 289 1 ? 23 
HELX_P HELX_P88 AJ7 PRO F 335 ? TYR F 351 ? PRO F 315 TYR F 331 1 ? 17 
HELX_P HELX_P89 AJ8 ASP F 407 ? TYR F 415 ? ASP F 387 TYR F 395 5 ? 9  
HELX_P HELX_P90 AJ9 HIS F 418 ? PHE F 426 ? HIS F 398 PHE F 406 1 ? 9  
HELX_P HELX_P91 AK1 CYS F 449 ? GLY F 457 ? CYS F 429 GLY F 437 1 ? 9  
# 
_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 HIS 129 ND1 ? ? ? 1_555 G ZN  . ZN ? ? A HIS 109 A ZN  601 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc2  metalc ? ? A CYS 154 SG  ? ? ? 1_555 G ZN  . ZN ? ? A CYS 134 A ZN  601 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc3  metalc ? ? A CYS 157 SG  ? ? ? 1_555 G ZN  . ZN ? ? A CYS 137 A ZN  601 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc4  metalc ? ? A GLU 177 OE1 ? ? ? 1_555 G ZN  . ZN ? ? A GLU 157 A ZN  601 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc5  metalc ? ? A HIS 418 ND1 ? ? ? 1_555 H ZN  . ZN ? ? A HIS 398 A ZN  602 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc6  metalc ? ? A CYS 446 SG  ? ? ? 1_555 H ZN  . ZN ? ? A CYS 426 A ZN  602 1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc7  metalc ? ? A CYS 449 SG  ? ? ? 1_555 H ZN  . ZN ? ? A CYS 429 A ZN  602 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc8  metalc ? ? H ZN  .   ZN  ? ? ? 1_555 I DCP . N4 ? ? A ZN  602 A DCP 603 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc9  metalc ? ? B HIS 129 ND1 ? ? ? 1_555 J ZN  . ZN ? ? B HIS 109 B ZN  601 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc10 metalc ? ? B CYS 154 SG  ? ? ? 1_555 J ZN  . ZN ? ? B CYS 134 B ZN  601 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc11 metalc ? ? B CYS 157 SG  ? ? ? 1_555 J ZN  . ZN ? ? B CYS 137 B ZN  601 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc12 metalc ? ? B GLU 177 OE1 ? ? ? 1_555 J ZN  . ZN ? ? B GLU 157 B ZN  601 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc13 metalc ? ? B HIS 418 ND1 ? ? ? 1_555 K ZN  . ZN ? ? B HIS 398 B ZN  602 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc14 metalc ? ? B CYS 446 SG  ? ? ? 1_555 K ZN  . ZN ? ? B CYS 426 B ZN  602 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc15 metalc ? ? B CYS 449 SG  ? ? ? 1_555 K ZN  . ZN ? ? B CYS 429 B ZN  602 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc16 metalc ? ? K ZN  .   ZN  ? ? ? 1_555 L DCP . N4 ? ? B ZN  602 B DCP 603 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc17 metalc ? ? C HIS 129 ND1 ? ? ? 1_555 M ZN  . ZN ? ? C HIS 109 C ZN  601 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc18 metalc ? ? C CYS 154 SG  ? ? ? 1_555 M ZN  . ZN ? ? C CYS 134 C ZN  601 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc19 metalc ? ? C CYS 157 SG  ? ? ? 1_555 M ZN  . ZN ? ? C CYS 137 C ZN  601 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc20 metalc ? ? C GLU 177 OE1 ? ? ? 1_555 M ZN  . ZN ? ? C GLU 157 C ZN  601 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc21 metalc ? ? C HIS 418 ND1 ? ? ? 1_555 N ZN  . ZN ? ? C HIS 398 C ZN  602 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc22 metalc ? ? C CYS 446 SG  ? ? ? 1_555 N ZN  . ZN ? ? C CYS 426 C ZN  602 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc23 metalc ? ? C CYS 449 SG  ? ? ? 1_555 N ZN  . ZN ? ? C CYS 429 C ZN  602 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc24 metalc ? ? N ZN  .   ZN  ? ? ? 1_555 O DCP . N4 ? ? C ZN  602 C DCP 603 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc25 metalc ? ? D HIS 129 ND1 ? ? ? 1_555 P ZN  . ZN ? ? D HIS 109 D ZN  601 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc26 metalc ? ? D CYS 154 SG  ? ? ? 1_555 P ZN  . ZN ? ? D CYS 134 D ZN  601 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc27 metalc ? ? D CYS 157 SG  ? ? ? 1_555 P ZN  . ZN ? ? D CYS 137 D ZN  601 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc28 metalc ? ? D GLU 177 OE1 ? ? ? 1_555 P ZN  . ZN ? ? D GLU 157 D ZN  601 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc29 metalc ? ? D HIS 418 ND1 ? ? ? 1_555 Q ZN  . ZN ? ? D HIS 398 D ZN  602 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc30 metalc ? ? D CYS 446 SG  ? ? ? 1_555 Q ZN  . ZN ? ? D CYS 426 D ZN  602 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc31 metalc ? ? D CYS 449 SG  ? ? ? 1_555 Q ZN  . ZN ? ? D CYS 429 D ZN  602 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc32 metalc ? ? Q ZN  .   ZN  ? ? ? 1_555 R DCP . N4 ? ? D ZN  602 D DCP 603 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc33 metalc ? ? E HIS 129 ND1 ? ? ? 1_555 S ZN  . ZN ? ? E HIS 109 E ZN  601 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc34 metalc ? ? E CYS 154 SG  ? ? ? 1_555 S ZN  . ZN ? ? E CYS 134 E ZN  601 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc35 metalc ? ? E CYS 157 SG  ? ? ? 1_555 S ZN  . ZN ? ? E CYS 137 E ZN  601 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc36 metalc ? ? E GLU 177 OE1 ? ? ? 1_555 S ZN  . ZN ? ? E GLU 157 E ZN  601 1_555 ? ? ? ? ? ? ? 1.986 ? ? 
metalc37 metalc ? ? E HIS 418 ND1 ? ? ? 1_555 T ZN  . ZN ? ? E HIS 398 E ZN  602 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc38 metalc ? ? E CYS 446 SG  ? ? ? 1_555 T ZN  . ZN ? ? E CYS 426 E ZN  602 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc39 metalc ? ? E CYS 449 SG  ? ? ? 1_555 T ZN  . ZN ? ? E CYS 429 E ZN  602 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc40 metalc ? ? T ZN  .   ZN  ? ? ? 1_555 U DCP . N4 ? ? E ZN  602 E DCP 603 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc41 metalc ? ? F HIS 129 ND1 ? ? ? 1_555 V ZN  . ZN ? ? F HIS 109 F ZN  601 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc42 metalc ? ? F CYS 154 SG  ? ? ? 1_555 V ZN  . ZN ? ? F CYS 134 F ZN  601 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc43 metalc ? ? F CYS 157 SG  ? ? ? 1_555 V ZN  . ZN ? ? F CYS 137 F ZN  601 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc44 metalc ? ? F GLU 177 OE1 ? ? ? 1_555 V ZN  . ZN ? ? F GLU 157 F ZN  601 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc45 metalc ? ? F HIS 418 ND1 ? ? ? 1_555 W ZN  . ZN ? ? F HIS 398 F ZN  602 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc46 metalc ? ? F CYS 446 SG  ? ? ? 1_555 W ZN  . ZN ? ? F CYS 426 F ZN  602 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc47 metalc ? ? F CYS 449 SG  ? ? ? 1_555 W ZN  . ZN ? ? F CYS 429 F ZN  602 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc48 metalc ? ? W ZN  .   ZN  ? ? ? 1_555 X DCP . N4 ? ? F ZN  602 F DCP 603 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
# 
_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  ND1 ? A HIS 129 ? A HIS 109 ? 1_555 ZN ? G ZN . ? A ZN 601 ? 1_555 SG  ? A CYS 154 ? A CYS 134 ? 1_555 110.4 ? 
2  ND1 ? A HIS 129 ? A HIS 109 ? 1_555 ZN ? G ZN . ? A ZN 601 ? 1_555 SG  ? A CYS 157 ? A CYS 137 ? 1_555 115.1 ? 
3  SG  ? A CYS 154 ? A CYS 134 ? 1_555 ZN ? G ZN . ? A ZN 601 ? 1_555 SG  ? A CYS 157 ? A CYS 137 ? 1_555 111.0 ? 
4  ND1 ? A HIS 129 ? A HIS 109 ? 1_555 ZN ? G ZN . ? A ZN 601 ? 1_555 OE1 ? A GLU 177 ? A GLU 157 ? 1_555 94.5  ? 
5  SG  ? A CYS 154 ? A CYS 134 ? 1_555 ZN ? G ZN . ? A ZN 601 ? 1_555 OE1 ? A GLU 177 ? A GLU 157 ? 1_555 106.9 ? 
6  SG  ? A CYS 157 ? A CYS 137 ? 1_555 ZN ? G ZN . ? A ZN 601 ? 1_555 OE1 ? A GLU 177 ? A GLU 157 ? 1_555 117.7 ? 
7  ND1 ? A HIS 418 ? A HIS 398 ? 1_555 ZN ? H ZN . ? A ZN 602 ? 1_555 SG  ? A CYS 446 ? A CYS 426 ? 1_555 83.2  ? 
8  ND1 ? A HIS 418 ? A HIS 398 ? 1_555 ZN ? H ZN . ? A ZN 602 ? 1_555 SG  ? A CYS 449 ? A CYS 429 ? 1_555 90.6  ? 
9  SG  ? A CYS 446 ? A CYS 426 ? 1_555 ZN ? H ZN . ? A ZN 602 ? 1_555 SG  ? A CYS 449 ? A CYS 429 ? 1_555 91.1  ? 
10 ND1 ? A HIS 418 ? A HIS 398 ? 1_555 ZN ? H ZN . ? A ZN 602 ? 1_555 N4  ? I DCP .   ? A DCP 603 ? 1_555 130.2 ? 
11 SG  ? A CYS 446 ? A CYS 426 ? 1_555 ZN ? H ZN . ? A ZN 602 ? 1_555 N4  ? I DCP .   ? A DCP 603 ? 1_555 122.2 ? 
12 SG  ? A CYS 449 ? A CYS 429 ? 1_555 ZN ? H ZN . ? A ZN 602 ? 1_555 N4  ? I DCP .   ? A DCP 603 ? 1_555 126.4 ? 
13 ND1 ? B HIS 129 ? B HIS 109 ? 1_555 ZN ? J ZN . ? B ZN 601 ? 1_555 SG  ? B CYS 154 ? B CYS 134 ? 1_555 109.8 ? 
14 ND1 ? B HIS 129 ? B HIS 109 ? 1_555 ZN ? J ZN . ? B ZN 601 ? 1_555 SG  ? B CYS 157 ? B CYS 137 ? 1_555 114.4 ? 
15 SG  ? B CYS 154 ? B CYS 134 ? 1_555 ZN ? J ZN . ? B ZN 601 ? 1_555 SG  ? B CYS 157 ? B CYS 137 ? 1_555 112.3 ? 
16 ND1 ? B HIS 129 ? B HIS 109 ? 1_555 ZN ? J ZN . ? B ZN 601 ? 1_555 OE1 ? B GLU 177 ? B GLU 157 ? 1_555 96.6  ? 
17 SG  ? B CYS 154 ? B CYS 134 ? 1_555 ZN ? J ZN . ? B ZN 601 ? 1_555 OE1 ? B GLU 177 ? B GLU 157 ? 1_555 105.5 ? 
18 SG  ? B CYS 157 ? B CYS 137 ? 1_555 ZN ? J ZN . ? B ZN 601 ? 1_555 OE1 ? B GLU 177 ? B GLU 157 ? 1_555 116.9 ? 
19 ND1 ? B HIS 418 ? B HIS 398 ? 1_555 ZN ? K ZN . ? B ZN 602 ? 1_555 SG  ? B CYS 446 ? B CYS 426 ? 1_555 82.1  ? 
20 ND1 ? B HIS 418 ? B HIS 398 ? 1_555 ZN ? K ZN . ? B ZN 602 ? 1_555 SG  ? B CYS 449 ? B CYS 429 ? 1_555 87.8  ? 
21 SG  ? B CYS 446 ? B CYS 426 ? 1_555 ZN ? K ZN . ? B ZN 602 ? 1_555 SG  ? B CYS 449 ? B CYS 429 ? 1_555 86.4  ? 
22 ND1 ? B HIS 418 ? B HIS 398 ? 1_555 ZN ? K ZN . ? B ZN 602 ? 1_555 N4  ? L DCP .   ? B DCP 603 ? 1_555 133.6 ? 
23 SG  ? B CYS 446 ? B CYS 426 ? 1_555 ZN ? K ZN . ? B ZN 602 ? 1_555 N4  ? L DCP .   ? B DCP 603 ? 1_555 121.8 ? 
24 SG  ? B CYS 449 ? B CYS 429 ? 1_555 ZN ? K ZN . ? B ZN 602 ? 1_555 N4  ? L DCP .   ? B DCP 603 ? 1_555 128.9 ? 
25 ND1 ? C HIS 129 ? C HIS 109 ? 1_555 ZN ? M ZN . ? C ZN 601 ? 1_555 SG  ? C CYS 154 ? C CYS 134 ? 1_555 111.1 ? 
26 ND1 ? C HIS 129 ? C HIS 109 ? 1_555 ZN ? M ZN . ? C ZN 601 ? 1_555 SG  ? C CYS 157 ? C CYS 137 ? 1_555 111.5 ? 
27 SG  ? C CYS 154 ? C CYS 134 ? 1_555 ZN ? M ZN . ? C ZN 601 ? 1_555 SG  ? C CYS 157 ? C CYS 137 ? 1_555 111.9 ? 
28 ND1 ? C HIS 129 ? C HIS 109 ? 1_555 ZN ? M ZN . ? C ZN 601 ? 1_555 OE1 ? C GLU 177 ? C GLU 157 ? 1_555 96.7  ? 
29 SG  ? C CYS 154 ? C CYS 134 ? 1_555 ZN ? M ZN . ? C ZN 601 ? 1_555 OE1 ? C GLU 177 ? C GLU 157 ? 1_555 105.8 ? 
30 SG  ? C CYS 157 ? C CYS 137 ? 1_555 ZN ? M ZN . ? C ZN 601 ? 1_555 OE1 ? C GLU 177 ? C GLU 157 ? 1_555 118.8 ? 
31 ND1 ? C HIS 418 ? C HIS 398 ? 1_555 ZN ? N ZN . ? C ZN 602 ? 1_555 SG  ? C CYS 446 ? C CYS 426 ? 1_555 87.3  ? 
32 ND1 ? C HIS 418 ? C HIS 398 ? 1_555 ZN ? N ZN . ? C ZN 602 ? 1_555 SG  ? C CYS 449 ? C CYS 429 ? 1_555 88.9  ? 
33 SG  ? C CYS 446 ? C CYS 426 ? 1_555 ZN ? N ZN . ? C ZN 602 ? 1_555 SG  ? C CYS 449 ? C CYS 429 ? 1_555 93.7  ? 
34 ND1 ? C HIS 418 ? C HIS 398 ? 1_555 ZN ? N ZN . ? C ZN 602 ? 1_555 N4  ? O DCP .   ? C DCP 603 ? 1_555 129.0 ? 
35 SG  ? C CYS 446 ? C CYS 426 ? 1_555 ZN ? N ZN . ? C ZN 602 ? 1_555 N4  ? O DCP .   ? C DCP 603 ? 1_555 123.3 ? 
36 SG  ? C CYS 449 ? C CYS 429 ? 1_555 ZN ? N ZN . ? C ZN 602 ? 1_555 N4  ? O DCP .   ? C DCP 603 ? 1_555 123.6 ? 
37 ND1 ? D HIS 129 ? D HIS 109 ? 1_555 ZN ? P ZN . ? D ZN 601 ? 1_555 SG  ? D CYS 154 ? D CYS 134 ? 1_555 109.9 ? 
38 ND1 ? D HIS 129 ? D HIS 109 ? 1_555 ZN ? P ZN . ? D ZN 601 ? 1_555 SG  ? D CYS 157 ? D CYS 137 ? 1_555 115.0 ? 
39 SG  ? D CYS 154 ? D CYS 134 ? 1_555 ZN ? P ZN . ? D ZN 601 ? 1_555 SG  ? D CYS 157 ? D CYS 137 ? 1_555 112.1 ? 
40 ND1 ? D HIS 129 ? D HIS 109 ? 1_555 ZN ? P ZN . ? D ZN 601 ? 1_555 OE1 ? D GLU 177 ? D GLU 157 ? 1_555 96.7  ? 
41 SG  ? D CYS 154 ? D CYS 134 ? 1_555 ZN ? P ZN . ? D ZN 601 ? 1_555 OE1 ? D GLU 177 ? D GLU 157 ? 1_555 105.5 ? 
42 SG  ? D CYS 157 ? D CYS 137 ? 1_555 ZN ? P ZN . ? D ZN 601 ? 1_555 OE1 ? D GLU 177 ? D GLU 157 ? 1_555 116.3 ? 
43 ND1 ? D HIS 418 ? D HIS 398 ? 1_555 ZN ? Q ZN . ? D ZN 602 ? 1_555 SG  ? D CYS 446 ? D CYS 426 ? 1_555 81.6  ? 
44 ND1 ? D HIS 418 ? D HIS 398 ? 1_555 ZN ? Q ZN . ? D ZN 602 ? 1_555 SG  ? D CYS 449 ? D CYS 429 ? 1_555 87.0  ? 
45 SG  ? D CYS 446 ? D CYS 426 ? 1_555 ZN ? Q ZN . ? D ZN 602 ? 1_555 SG  ? D CYS 449 ? D CYS 429 ? 1_555 85.2  ? 
46 ND1 ? D HIS 418 ? D HIS 398 ? 1_555 ZN ? Q ZN . ? D ZN 602 ? 1_555 N4  ? R DCP .   ? D DCP 603 ? 1_555 134.6 ? 
47 SG  ? D CYS 446 ? D CYS 426 ? 1_555 ZN ? Q ZN . ? D ZN 602 ? 1_555 N4  ? R DCP .   ? D DCP 603 ? 1_555 122.2 ? 
48 SG  ? D CYS 449 ? D CYS 429 ? 1_555 ZN ? Q ZN . ? D ZN 602 ? 1_555 N4  ? R DCP .   ? D DCP 603 ? 1_555 129.1 ? 
49 ND1 ? E HIS 129 ? E HIS 109 ? 1_555 ZN ? S ZN . ? E ZN 601 ? 1_555 SG  ? E CYS 154 ? E CYS 134 ? 1_555 111.0 ? 
50 ND1 ? E HIS 129 ? E HIS 109 ? 1_555 ZN ? S ZN . ? E ZN 601 ? 1_555 SG  ? E CYS 157 ? E CYS 137 ? 1_555 112.0 ? 
51 SG  ? E CYS 154 ? E CYS 134 ? 1_555 ZN ? S ZN . ? E ZN 601 ? 1_555 SG  ? E CYS 157 ? E CYS 137 ? 1_555 112.2 ? 
52 ND1 ? E HIS 129 ? E HIS 109 ? 1_555 ZN ? S ZN . ? E ZN 601 ? 1_555 OE1 ? E GLU 177 ? E GLU 157 ? 1_555 97.1  ? 
53 SG  ? E CYS 154 ? E CYS 134 ? 1_555 ZN ? S ZN . ? E ZN 601 ? 1_555 OE1 ? E GLU 177 ? E GLU 157 ? 1_555 106.1 ? 
54 SG  ? E CYS 157 ? E CYS 137 ? 1_555 ZN ? S ZN . ? E ZN 601 ? 1_555 OE1 ? E GLU 177 ? E GLU 157 ? 1_555 117.4 ? 
55 ND1 ? E HIS 418 ? E HIS 398 ? 1_555 ZN ? T ZN . ? E ZN 602 ? 1_555 SG  ? E CYS 446 ? E CYS 426 ? 1_555 83.1  ? 
56 ND1 ? E HIS 418 ? E HIS 398 ? 1_555 ZN ? T ZN . ? E ZN 602 ? 1_555 SG  ? E CYS 449 ? E CYS 429 ? 1_555 90.4  ? 
57 SG  ? E CYS 446 ? E CYS 426 ? 1_555 ZN ? T ZN . ? E ZN 602 ? 1_555 SG  ? E CYS 449 ? E CYS 429 ? 1_555 94.3  ? 
58 ND1 ? E HIS 418 ? E HIS 398 ? 1_555 ZN ? T ZN . ? E ZN 602 ? 1_555 N4  ? U DCP .   ? E DCP 603 ? 1_555 131.6 ? 
59 SG  ? E CYS 446 ? E CYS 426 ? 1_555 ZN ? T ZN . ? E ZN 602 ? 1_555 N4  ? U DCP .   ? E DCP 603 ? 1_555 119.4 ? 
60 SG  ? E CYS 449 ? E CYS 429 ? 1_555 ZN ? T ZN . ? E ZN 602 ? 1_555 N4  ? U DCP .   ? E DCP 603 ? 1_555 125.7 ? 
61 ND1 ? F HIS 129 ? F HIS 109 ? 1_555 ZN ? V ZN . ? F ZN 601 ? 1_555 SG  ? F CYS 154 ? F CYS 134 ? 1_555 112.4 ? 
62 ND1 ? F HIS 129 ? F HIS 109 ? 1_555 ZN ? V ZN . ? F ZN 601 ? 1_555 SG  ? F CYS 157 ? F CYS 137 ? 1_555 114.4 ? 
63 SG  ? F CYS 154 ? F CYS 134 ? 1_555 ZN ? V ZN . ? F ZN 601 ? 1_555 SG  ? F CYS 157 ? F CYS 137 ? 1_555 111.3 ? 
64 ND1 ? F HIS 129 ? F HIS 109 ? 1_555 ZN ? V ZN . ? F ZN 601 ? 1_555 OE1 ? F GLU 177 ? F GLU 157 ? 1_555 92.2  ? 
65 SG  ? F CYS 154 ? F CYS 134 ? 1_555 ZN ? V ZN . ? F ZN 601 ? 1_555 OE1 ? F GLU 177 ? F GLU 157 ? 1_555 110.9 ? 
66 SG  ? F CYS 157 ? F CYS 137 ? 1_555 ZN ? V ZN . ? F ZN 601 ? 1_555 OE1 ? F GLU 177 ? F GLU 157 ? 1_555 114.5 ? 
67 ND1 ? F HIS 418 ? F HIS 398 ? 1_555 ZN ? W ZN . ? F ZN 602 ? 1_555 SG  ? F CYS 446 ? F CYS 426 ? 1_555 83.4  ? 
68 ND1 ? F HIS 418 ? F HIS 398 ? 1_555 ZN ? W ZN . ? F ZN 602 ? 1_555 SG  ? F CYS 449 ? F CYS 429 ? 1_555 90.6  ? 
69 SG  ? F CYS 446 ? F CYS 426 ? 1_555 ZN ? W ZN . ? F ZN 602 ? 1_555 SG  ? F CYS 449 ? F CYS 429 ? 1_555 91.2  ? 
70 ND1 ? F HIS 418 ? F HIS 398 ? 1_555 ZN ? W ZN . ? F ZN 602 ? 1_555 N4  ? X DCP .   ? F DCP 603 ? 1_555 130.4 ? 
71 SG  ? F CYS 446 ? F CYS 426 ? 1_555 ZN ? W ZN . ? F ZN 602 ? 1_555 N4  ? X DCP .   ? F DCP 603 ? 1_555 122.1 ? 
72 SG  ? F CYS 449 ? F CYS 429 ? 1_555 ZN ? W ZN . ? F ZN 602 ? 1_555 N4  ? X DCP .   ? F DCP 603 ? 1_555 126.3 ? 
# 
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 ASN 286 A . ? ASN 266 A PRO 287 A ? PRO 267 A 1 2.43 
2 ASN 286 B . ? ASN 266 B PRO 287 B ? PRO 267 B 1 1.32 
3 ASN 286 C . ? ASN 266 C PRO 287 C ? PRO 267 C 1 2.58 
4 ASN 286 D . ? ASN 266 D PRO 287 D ? PRO 267 D 1 2.20 
5 ASN 286 E . ? ASN 266 E PRO 287 E ? PRO 267 E 1 2.42 
6 ASN 286 F . ? ASN 266 F PRO 287 F ? PRO 267 F 1 2.53 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 117 ? CYS A 123 ? LYS A 97  CYS A 103 
AA1 2 GLY A 109 ? LYS A 114 ? GLY A 89  LYS A 94  
AA1 3 ASP A 146 ? PHE A 149 ? ASP A 126 PHE A 129 
AA1 4 ARG A 168 ? TYR A 171 ? ARG A 148 TYR A 151 
AA1 5 HIS A 207 ? CYS A 209 ? HIS A 187 CYS A 189 
AA2 1 PHE A 316 ? TYR A 319 ? PHE A 296 TYR A 299 
AA2 2 SER A 487 ? LEU A 493 ? SER A 467 LEU A 473 
AA2 3 GLN A 460 ? ALA A 463 ? GLN A 440 ALA A 443 
AA2 4 ARG A 436 ? VAL A 441 ? ARG A 416 VAL A 421 
AA2 5 GLY A 361 ? GLU A 367 ? GLY A 341 GLU A 347 
AA2 6 MET A 379 ? TYR A 386 ? MET A 359 TYR A 366 
AA3 1 LYS B 117 ? CYS B 123 ? LYS B 97  CYS B 103 
AA3 2 GLY B 109 ? LYS B 114 ? GLY B 89  LYS B 94  
AA3 3 ASP B 146 ? PHE B 149 ? ASP B 126 PHE B 129 
AA3 4 ARG B 168 ? TYR B 171 ? ARG B 148 TYR B 151 
AA3 5 HIS B 207 ? CYS B 209 ? HIS B 187 CYS B 189 
AA4 1 PHE B 316 ? TYR B 319 ? PHE B 296 TYR B 299 
AA4 2 SER B 487 ? LEU B 493 ? SER B 467 LEU B 473 
AA4 3 GLN B 460 ? ALA B 463 ? GLN B 440 ALA B 443 
AA4 4 ARG B 436 ? VAL B 441 ? ARG B 416 VAL B 421 
AA4 5 GLY B 361 ? GLU B 367 ? GLY B 341 GLU B 347 
AA4 6 MET B 379 ? TYR B 386 ? MET B 359 TYR B 366 
AA5 1 LYS C 117 ? CYS C 123 ? LYS C 97  CYS C 103 
AA5 2 GLY C 109 ? LYS C 114 ? GLY C 89  LYS C 94  
AA5 3 ASP C 146 ? PHE C 149 ? ASP C 126 PHE C 129 
AA5 4 ARG C 168 ? TYR C 171 ? ARG C 148 TYR C 151 
AA5 5 HIS C 207 ? CYS C 209 ? HIS C 187 CYS C 189 
AA6 1 PHE C 316 ? TYR C 319 ? PHE C 296 TYR C 299 
AA6 2 SER C 487 ? LEU C 493 ? SER C 467 LEU C 473 
AA6 3 GLN C 460 ? ALA C 463 ? GLN C 440 ALA C 443 
AA6 4 ARG C 436 ? VAL C 441 ? ARG C 416 VAL C 421 
AA6 5 GLY C 361 ? GLU C 367 ? GLY C 341 GLU C 347 
AA6 6 MET C 379 ? TYR C 386 ? MET C 359 TYR C 366 
AA7 1 LYS D 117 ? CYS D 123 ? LYS D 97  CYS D 103 
AA7 2 GLY D 109 ? LYS D 114 ? GLY D 89  LYS D 94  
AA7 3 ASP D 146 ? PHE D 149 ? ASP D 126 PHE D 129 
AA7 4 ARG D 168 ? TYR D 171 ? ARG D 148 TYR D 151 
AA7 5 HIS D 207 ? CYS D 209 ? HIS D 187 CYS D 189 
AA8 1 PHE D 316 ? TYR D 319 ? PHE D 296 TYR D 299 
AA8 2 SER D 487 ? LEU D 493 ? SER D 467 LEU D 473 
AA8 3 GLN D 460 ? ALA D 463 ? GLN D 440 ALA D 443 
AA8 4 ARG D 436 ? VAL D 441 ? ARG D 416 VAL D 421 
AA8 5 GLY D 361 ? GLU D 367 ? GLY D 341 GLU D 347 
AA8 6 MET D 379 ? TYR D 386 ? MET D 359 TYR D 366 
AA9 1 LYS E 117 ? CYS E 123 ? LYS E 97  CYS E 103 
AA9 2 GLY E 109 ? LYS E 114 ? GLY E 89  LYS E 94  
AA9 3 ASP E 146 ? PHE E 149 ? ASP E 126 PHE E 129 
AA9 4 ARG E 168 ? TYR E 171 ? ARG E 148 TYR E 151 
AA9 5 HIS E 207 ? CYS E 209 ? HIS E 187 CYS E 189 
AB1 1 PHE E 316 ? TYR E 319 ? PHE E 296 TYR E 299 
AB1 2 SER E 487 ? LEU E 493 ? SER E 467 LEU E 473 
AB1 3 GLN E 460 ? ALA E 463 ? GLN E 440 ALA E 443 
AB1 4 ARG E 436 ? VAL E 441 ? ARG E 416 VAL E 421 
AB1 5 GLY E 361 ? GLU E 367 ? GLY E 341 GLU E 347 
AB1 6 MET E 379 ? TYR E 386 ? MET E 359 TYR E 366 
AB2 1 LYS F 117 ? CYS F 123 ? LYS F 97  CYS F 103 
AB2 2 GLY F 109 ? LYS F 114 ? GLY F 89  LYS F 94  
AB2 3 ASP F 146 ? PHE F 149 ? ASP F 126 PHE F 129 
AB2 4 ARG F 168 ? TYR F 171 ? ARG F 148 TYR F 151 
AB2 5 HIS F 207 ? CYS F 209 ? HIS F 187 CYS F 189 
AB3 1 PHE F 316 ? TYR F 319 ? PHE F 296 TYR F 299 
AB3 2 SER F 487 ? LEU F 493 ? SER F 467 LEU F 473 
AB3 3 GLN F 460 ? ALA F 463 ? GLN F 440 ALA F 443 
AB3 4 ARG F 436 ? VAL F 441 ? ARG F 416 VAL F 421 
AB3 5 GLY F 361 ? GLU F 367 ? GLY F 341 GLU F 347 
AB3 6 MET F 379 ? TYR F 386 ? MET F 359 TYR F 366 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 117 ? O LYS A 97  N LYS A 114 ? N LYS A 94  
AA1 2 3 N VAL A 113 ? N VAL A 93  O ASP A 146 ? O ASP A 126 
AA1 3 4 N PHE A 149 ? N PHE A 129 O SER A 170 ? O SER A 150 
AA1 4 5 N ILE A 169 ? N ILE A 149 O HIS A 207 ? O HIS A 187 
AA2 1 2 N TYR A 319 ? N TYR A 299 O THR A 490 ? O THR A 470 
AA2 2 3 O PHE A 489 ? O PHE A 469 N ILE A 461 ? N ILE A 441 
AA2 3 4 O TYR A 462 ? O TYR A 442 N ILE A 439 ? N ILE A 419 
AA2 4 5 O PHE A 440 ? O PHE A 420 N VAL A 363 ? N VAL A 343 
AA2 5 6 N ILE A 364 ? N ILE A 344 O GLY A 383 ? O GLY A 363 
AA3 1 2 O LYS B 117 ? O LYS B 97  N LYS B 114 ? N LYS B 94  
AA3 2 3 N VAL B 113 ? N VAL B 93  O ASP B 146 ? O ASP B 126 
AA3 3 4 N LEU B 147 ? N LEU B 127 O SER B 170 ? O SER B 150 
AA3 4 5 N ILE B 169 ? N ILE B 149 O CYS B 209 ? O CYS B 189 
AA4 1 2 N GLY B 317 ? N GLY B 297 O GLN B 492 ? O GLN B 472 
AA4 2 3 O PHE B 489 ? O PHE B 469 N ILE B 461 ? N ILE B 441 
AA4 3 4 O TYR B 462 ? O TYR B 442 N ILE B 439 ? N ILE B 419 
AA4 4 5 O PHE B 440 ? O PHE B 420 N VAL B 363 ? N VAL B 343 
AA4 5 6 N ALA B 366 ? N ALA B 346 O TYR B 380 ? O TYR B 360 
AA5 1 2 O LYS C 117 ? O LYS C 97  N LYS C 114 ? N LYS C 94  
AA5 2 3 N VAL C 113 ? N VAL C 93  O ASP C 146 ? O ASP C 126 
AA5 3 4 N LEU C 147 ? N LEU C 127 O ARG C 168 ? O ARG C 148 
AA5 4 5 N ILE C 169 ? N ILE C 149 O HIS C 207 ? O HIS C 187 
AA6 1 2 N GLY C 317 ? N GLY C 297 O GLN C 492 ? O GLN C 472 
AA6 2 3 O PHE C 489 ? O PHE C 469 N ILE C 461 ? N ILE C 441 
AA6 3 4 O TYR C 462 ? O TYR C 442 N ILE C 439 ? N ILE C 419 
AA6 4 5 O PHE C 440 ? O PHE C 420 N VAL C 363 ? N VAL C 343 
AA6 5 6 N ALA C 366 ? N ALA C 346 O TYR C 380 ? O TYR C 360 
AA7 1 2 O LYS D 117 ? O LYS D 97  N LYS D 114 ? N LYS D 94  
AA7 2 3 N VAL D 113 ? N VAL D 93  O ASP D 146 ? O ASP D 126 
AA7 3 4 N PHE D 149 ? N PHE D 129 O SER D 170 ? O SER D 150 
AA7 4 5 N ILE D 169 ? N ILE D 149 O HIS D 207 ? O HIS D 187 
AA8 1 2 N GLY D 317 ? N GLY D 297 O GLN D 492 ? O GLN D 472 
AA8 2 3 O PHE D 489 ? O PHE D 469 N ILE D 461 ? N ILE D 441 
AA8 3 4 O TYR D 462 ? O TYR D 442 N ILE D 439 ? N ILE D 419 
AA8 4 5 O PHE D 440 ? O PHE D 420 N VAL D 363 ? N VAL D 343 
AA8 5 6 N ALA D 366 ? N ALA D 346 O TYR D 380 ? O TYR D 360 
AA9 1 2 O LYS E 117 ? O LYS E 97  N LYS E 114 ? N LYS E 94  
AA9 2 3 N VAL E 113 ? N VAL E 93  O ASP E 146 ? O ASP E 126 
AA9 3 4 N LEU E 147 ? N LEU E 127 O ARG E 168 ? O ARG E 148 
AA9 4 5 N ILE E 169 ? N ILE E 149 O HIS E 207 ? O HIS E 187 
AB1 1 2 N GLY E 317 ? N GLY E 297 O GLN E 492 ? O GLN E 472 
AB1 2 3 O PHE E 489 ? O PHE E 469 N ILE E 461 ? N ILE E 441 
AB1 3 4 O TYR E 462 ? O TYR E 442 N ILE E 439 ? N ILE E 419 
AB1 4 5 O PHE E 440 ? O PHE E 420 N VAL E 363 ? N VAL E 343 
AB1 5 6 N ILE E 364 ? N ILE E 344 O GLY E 383 ? O GLY E 363 
AB2 1 2 O LYS F 117 ? O LYS F 97  N LYS F 114 ? N LYS F 94  
AB2 2 3 N VAL F 113 ? N VAL F 93  O ASP F 146 ? O ASP F 126 
AB2 3 4 N PHE F 149 ? N PHE F 129 O SER F 170 ? O SER F 150 
AB2 4 5 N ILE F 169 ? N ILE F 149 O HIS F 207 ? O HIS F 187 
AB3 1 2 N GLY F 317 ? N GLY F 297 O GLN F 492 ? O GLN F 472 
AB3 2 3 O PHE F 489 ? O PHE F 469 N ILE F 461 ? N ILE F 441 
AB3 3 4 O TYR F 462 ? O TYR F 442 N ILE F 439 ? N ILE F 419 
AB3 4 5 O PHE F 440 ? O PHE F 420 N VAL F 363 ? N VAL F 343 
AB3 5 6 N ILE F 364 ? N ILE F 344 O GLY F 383 ? O GLY F 363 
# 
_pdbx_entry_details.entry_id                   9HFS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 PRO A 153 ? ? -82.51  45.34   
2  1 LYS A 294 ? ? 54.31   -129.64 
3  1 ASP A 382 ? ? -118.45 -168.37 
4  1 PRO B 153 ? ? -82.38  45.41   
5  1 LYS B 294 ? ? 53.53   -131.36 
6  1 ASP B 382 ? ? -118.32 -169.46 
7  1 PRO C 153 ? ? -82.56  45.60   
8  1 LYS C 294 ? ? 52.73   -135.42 
9  1 PRO D 153 ? ? -81.99  45.17   
10 1 LYS D 294 ? ? 53.50   -131.08 
11 1 ASP D 382 ? ? -126.35 -167.61 
12 1 PRO E 153 ? ? -82.51  45.48   
13 1 ASP E 382 ? ? -118.99 -169.20 
14 1 ALA F 154 ? ? -118.09 -169.57 
15 1 PRO F 156 ? ? -69.55  -176.46 
16 1 LYS F 294 ? ? 54.28   -128.31 
17 1 ASP F 382 ? ? -118.28 -168.62 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HFS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9HFS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               310460 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human CDADC1 hexamer with bound dCTP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9HFS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HFS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HFS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9HFS 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -19 ? A MET 1   
2   1 Y 1 A GLY -18 ? A GLY 2   
3   1 Y 1 A SER -17 ? A SER 3   
4   1 Y 1 A SER -16 ? A SER 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A SER -9  ? A SER 11  
12  1 Y 1 A SER -8  ? A SER 12  
13  1 Y 1 A GLY -7  ? A GLY 13  
14  1 Y 1 A LEU -6  ? A LEU 14  
15  1 Y 1 A VAL -5  ? A VAL 15  
16  1 Y 1 A PRO -4  ? A PRO 16  
17  1 Y 1 A ARG -3  ? A ARG 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A SER -1  ? A SER 19  
20  1 Y 1 A HIS 0   ? A HIS 20  
21  1 Y 1 A MET 1   ? A MET 21  
22  1 Y 1 A LYS 2   ? A LYS 22  
23  1 Y 1 A GLU 3   ? A GLU 23  
24  1 Y 1 A ALA 4   ? A ALA 24  
25  1 Y 1 A GLY 5   ? A GLY 25  
26  1 Y 1 A GLN 6   ? A GLN 26  
27  1 Y 1 A MET 7   ? A MET 27  
28  1 Y 1 A GLN 8   ? A GLN 28  
29  1 Y 1 A ASN 9   ? A ASN 29  
30  1 Y 1 A LEU 10  ? A LEU 30  
31  1 Y 1 A GLU 11  ? A GLU 31  
32  1 Y 1 A SER 12  ? A SER 32  
33  1 Y 1 A ALA 13  ? A ALA 33  
34  1 Y 1 A ARG 14  ? A ARG 34  
35  1 Y 1 A ALA 15  ? A ALA 35  
36  1 Y 1 A GLY 16  ? A GLY 36  
37  1 Y 1 A ARG 17  ? A ARG 37  
38  1 Y 1 A SER 18  ? A SER 38  
39  1 Y 1 A VAL 19  ? A VAL 39  
40  1 Y 1 A SER 20  ? A SER 40  
41  1 Y 1 A THR 21  ? A THR 41  
42  1 Y 1 A GLN 22  ? A GLN 42  
43  1 Y 1 A THR 23  ? A THR 43  
44  1 Y 1 A GLY 24  ? A GLY 44  
45  1 Y 1 A SER 25  ? A SER 45  
46  1 Y 1 A MET 26  ? A MET 46  
47  1 Y 1 A THR 27  ? A THR 47  
48  1 Y 1 A GLY 28  ? A GLY 48  
49  1 Y 1 A GLN 29  ? A GLN 49  
50  1 Y 1 A GLU 52  ? A GLU 72  
51  1 Y 1 A ALA 53  ? A ALA 73  
52  1 Y 1 A GLN 54  ? A GLN 74  
53  1 Y 1 A ARG 55  ? A ARG 75  
54  1 Y 1 A GLN 56  ? A GLN 76  
55  1 Y 1 A LYS 57  ? A LYS 77  
56  1 Y 1 A SER 58  ? A SER 78  
57  1 Y 1 A GLN 59  ? A GLN 79  
58  1 Y 1 A LYS 60  ? A LYS 80  
59  1 Y 1 A ASN 61  ? A ASN 81  
60  1 Y 1 A GLU 62  ? A GLU 82  
61  1 Y 1 A GLU 63  ? A GLU 83  
62  1 Y 1 A GLY 64  ? A GLY 84  
63  1 Y 1 A LYS 65  ? A LYS 85  
64  1 Y 1 A HIS 66  ? A HIS 86  
65  1 Y 1 A GLY 67  ? A GLY 87  
66  1 Y 1 A PRO 68  ? A PRO 88  
67  1 Y 1 A LEU 69  ? A LEU 89  
68  1 Y 1 A GLY 70  ? A GLY 90  
69  1 Y 1 A ASP 71  ? A ASP 91  
70  1 Y 1 A ASN 72  ? A ASN 92  
71  1 Y 1 A GLU 73  ? A GLU 93  
72  1 Y 1 A GLU 74  ? A GLU 94  
73  1 Y 1 A ARG 75  ? A ARG 95  
74  1 Y 1 A THR 76  ? A THR 96  
75  1 Y 1 A ARG 77  ? A ARG 97  
76  1 Y 1 A VAL 78  ? A VAL 98  
77  1 Y 1 A SER 79  ? A SER 99  
78  1 Y 1 A THR 80  ? A THR 100 
79  1 Y 1 A ASP 81  ? A ASP 101 
80  1 Y 1 A LYS 82  ? A LYS 102 
81  1 Y 1 A ARG 83  ? A ARG 103 
82  1 Y 1 A GLN 84  ? A GLN 104 
83  1 Y 1 A GLU 163 ? A GLU 183 
84  1 Y 1 A ALA 164 ? A ALA 184 
85  1 Y 1 A SER 165 ? A SER 185 
86  1 Y 1 A SER 166 ? A SER 186 
87  1 Y 1 A LEU 220 ? A LEU 240 
88  1 Y 1 A PRO 221 ? A PRO 241 
89  1 Y 1 A ASP 222 ? A ASP 242 
90  1 Y 1 A ALA 223 ? A ALA 243 
91  1 Y 1 A ASN 224 ? A ASN 244 
92  1 Y 1 A THR 225 ? A THR 245 
93  1 Y 1 A ASP 226 ? A ASP 246 
94  1 Y 1 A SER 301 ? A SER 321 
95  1 Y 1 A ASN 302 ? A ASN 322 
96  1 Y 1 A PRO 303 ? A PRO 323 
97  1 Y 1 A GLU 304 ? A GLU 324 
98  1 Y 1 A GLN 305 ? A GLN 325 
99  1 Y 1 A ILE 306 ? A ILE 326 
100 1 Y 1 A ASN 307 ? A ASN 327 
101 1 Y 1 A GLU 308 ? A GLU 328 
102 1 Y 1 A ILE 309 ? A ILE 329 
103 1 Y 1 A HIS 310 ? A HIS 330 
104 1 Y 1 A GLY 477 ? A GLY 497 
105 1 Y 1 A ALA 478 ? A ALA 498 
106 1 Y 1 A TYR 479 ? A TYR 499 
107 1 Y 1 A GLY 480 ? A GLY 500 
108 1 Y 1 A LEU 481 ? A LEU 501 
109 1 Y 1 A GLU 482 ? A GLU 502 
110 1 Y 1 A GLN 483 ? A GLN 503 
111 1 Y 1 A ASN 484 ? A ASN 504 
112 1 Y 1 A GLU 485 ? A GLU 505 
113 1 Y 1 A PRO 486 ? A PRO 506 
114 1 Y 1 A GLU 487 ? A GLU 507 
115 1 Y 1 A ARG 488 ? A ARG 508 
116 1 Y 1 A ARG 489 ? A ARG 509 
117 1 Y 1 A GLU 490 ? A GLU 510 
118 1 Y 1 A ASN 491 ? A ASN 511 
119 1 Y 1 A GLY 492 ? A GLY 512 
120 1 Y 1 A VAL 493 ? A VAL 513 
121 1 Y 1 A LEU 494 ? A LEU 514 
122 1 Y 1 A ARG 495 ? A ARG 515 
123 1 Y 1 A PRO 496 ? A PRO 516 
124 1 Y 1 A VAL 497 ? A VAL 517 
125 1 Y 1 A PRO 498 ? A PRO 518 
126 1 Y 1 A GLN 499 ? A GLN 519 
127 1 Y 1 A LYS 500 ? A LYS 520 
128 1 Y 1 A GLU 501 ? A GLU 521 
129 1 Y 1 A GLU 502 ? A GLU 522 
130 1 Y 1 A GLN 503 ? A GLN 523 
131 1 Y 1 A HIS 504 ? A HIS 524 
132 1 Y 1 A GLN 505 ? A GLN 525 
133 1 Y 1 A ASP 506 ? A ASP 526 
134 1 Y 1 A LYS 507 ? A LYS 527 
135 1 Y 1 A LYS 508 ? A LYS 528 
136 1 Y 1 A LEU 509 ? A LEU 529 
137 1 Y 1 A ARG 510 ? A ARG 530 
138 1 Y 1 A LEU 511 ? A LEU 531 
139 1 Y 1 A GLY 512 ? A GLY 532 
140 1 Y 1 A ILE 513 ? A ILE 533 
141 1 Y 1 A HIS 514 ? A HIS 534 
142 1 Y 1 B MET -19 ? B MET 1   
143 1 Y 1 B GLY -18 ? B GLY 2   
144 1 Y 1 B SER -17 ? B SER 3   
145 1 Y 1 B SER -16 ? B SER 4   
146 1 Y 1 B HIS -15 ? B HIS 5   
147 1 Y 1 B HIS -14 ? B HIS 6   
148 1 Y 1 B HIS -13 ? B HIS 7   
149 1 Y 1 B HIS -12 ? B HIS 8   
150 1 Y 1 B HIS -11 ? B HIS 9   
151 1 Y 1 B HIS -10 ? B HIS 10  
152 1 Y 1 B SER -9  ? B SER 11  
153 1 Y 1 B SER -8  ? B SER 12  
154 1 Y 1 B GLY -7  ? B GLY 13  
155 1 Y 1 B LEU -6  ? B LEU 14  
156 1 Y 1 B VAL -5  ? B VAL 15  
157 1 Y 1 B PRO -4  ? B PRO 16  
158 1 Y 1 B ARG -3  ? B ARG 17  
159 1 Y 1 B GLY -2  ? B GLY 18  
160 1 Y 1 B SER -1  ? B SER 19  
161 1 Y 1 B HIS 0   ? B HIS 20  
162 1 Y 1 B MET 1   ? B MET 21  
163 1 Y 1 B LYS 2   ? B LYS 22  
164 1 Y 1 B GLU 3   ? B GLU 23  
165 1 Y 1 B ALA 4   ? B ALA 24  
166 1 Y 1 B GLY 5   ? B GLY 25  
167 1 Y 1 B GLN 6   ? B GLN 26  
168 1 Y 1 B MET 7   ? B MET 27  
169 1 Y 1 B GLN 8   ? B GLN 28  
170 1 Y 1 B ASN 9   ? B ASN 29  
171 1 Y 1 B LEU 10  ? B LEU 30  
172 1 Y 1 B GLU 11  ? B GLU 31  
173 1 Y 1 B SER 12  ? B SER 32  
174 1 Y 1 B ALA 13  ? B ALA 33  
175 1 Y 1 B ARG 14  ? B ARG 34  
176 1 Y 1 B ALA 15  ? B ALA 35  
177 1 Y 1 B GLY 16  ? B GLY 36  
178 1 Y 1 B ARG 17  ? B ARG 37  
179 1 Y 1 B SER 18  ? B SER 38  
180 1 Y 1 B VAL 19  ? B VAL 39  
181 1 Y 1 B SER 20  ? B SER 40  
182 1 Y 1 B THR 21  ? B THR 41  
183 1 Y 1 B GLN 22  ? B GLN 42  
184 1 Y 1 B THR 23  ? B THR 43  
185 1 Y 1 B GLY 24  ? B GLY 44  
186 1 Y 1 B SER 25  ? B SER 45  
187 1 Y 1 B MET 26  ? B MET 46  
188 1 Y 1 B THR 27  ? B THR 47  
189 1 Y 1 B GLY 28  ? B GLY 48  
190 1 Y 1 B GLN 29  ? B GLN 49  
191 1 Y 1 B GLU 52  ? B GLU 72  
192 1 Y 1 B ALA 53  ? B ALA 73  
193 1 Y 1 B GLN 54  ? B GLN 74  
194 1 Y 1 B ARG 55  ? B ARG 75  
195 1 Y 1 B GLN 56  ? B GLN 76  
196 1 Y 1 B LYS 57  ? B LYS 77  
197 1 Y 1 B SER 58  ? B SER 78  
198 1 Y 1 B GLN 59  ? B GLN 79  
199 1 Y 1 B LYS 60  ? B LYS 80  
200 1 Y 1 B ASN 61  ? B ASN 81  
201 1 Y 1 B GLU 62  ? B GLU 82  
202 1 Y 1 B GLU 63  ? B GLU 83  
203 1 Y 1 B GLY 64  ? B GLY 84  
204 1 Y 1 B LYS 65  ? B LYS 85  
205 1 Y 1 B HIS 66  ? B HIS 86  
206 1 Y 1 B GLY 67  ? B GLY 87  
207 1 Y 1 B PRO 68  ? B PRO 88  
208 1 Y 1 B LEU 69  ? B LEU 89  
209 1 Y 1 B GLY 70  ? B GLY 90  
210 1 Y 1 B ASP 71  ? B ASP 91  
211 1 Y 1 B ASN 72  ? B ASN 92  
212 1 Y 1 B GLU 73  ? B GLU 93  
213 1 Y 1 B GLU 74  ? B GLU 94  
214 1 Y 1 B ARG 75  ? B ARG 95  
215 1 Y 1 B THR 76  ? B THR 96  
216 1 Y 1 B ARG 77  ? B ARG 97  
217 1 Y 1 B VAL 78  ? B VAL 98  
218 1 Y 1 B SER 79  ? B SER 99  
219 1 Y 1 B THR 80  ? B THR 100 
220 1 Y 1 B ASP 81  ? B ASP 101 
221 1 Y 1 B LYS 82  ? B LYS 102 
222 1 Y 1 B ARG 83  ? B ARG 103 
223 1 Y 1 B GLN 84  ? B GLN 104 
224 1 Y 1 B GLU 163 ? B GLU 183 
225 1 Y 1 B ALA 164 ? B ALA 184 
226 1 Y 1 B SER 165 ? B SER 185 
227 1 Y 1 B SER 166 ? B SER 186 
228 1 Y 1 B LEU 220 ? B LEU 240 
229 1 Y 1 B PRO 221 ? B PRO 241 
230 1 Y 1 B ASP 222 ? B ASP 242 
231 1 Y 1 B ALA 223 ? B ALA 243 
232 1 Y 1 B ASN 224 ? B ASN 244 
233 1 Y 1 B THR 225 ? B THR 245 
234 1 Y 1 B ASP 226 ? B ASP 246 
235 1 Y 1 B SER 301 ? B SER 321 
236 1 Y 1 B ASN 302 ? B ASN 322 
237 1 Y 1 B PRO 303 ? B PRO 323 
238 1 Y 1 B GLU 304 ? B GLU 324 
239 1 Y 1 B GLN 305 ? B GLN 325 
240 1 Y 1 B ILE 306 ? B ILE 326 
241 1 Y 1 B ASN 307 ? B ASN 327 
242 1 Y 1 B GLU 308 ? B GLU 328 
243 1 Y 1 B ILE 309 ? B ILE 329 
244 1 Y 1 B HIS 310 ? B HIS 330 
245 1 Y 1 B GLY 477 ? B GLY 497 
246 1 Y 1 B ALA 478 ? B ALA 498 
247 1 Y 1 B TYR 479 ? B TYR 499 
248 1 Y 1 B GLY 480 ? B GLY 500 
249 1 Y 1 B LEU 481 ? B LEU 501 
250 1 Y 1 B GLU 482 ? B GLU 502 
251 1 Y 1 B GLN 483 ? B GLN 503 
252 1 Y 1 B ASN 484 ? B ASN 504 
253 1 Y 1 B GLU 485 ? B GLU 505 
254 1 Y 1 B PRO 486 ? B PRO 506 
255 1 Y 1 B GLU 487 ? B GLU 507 
256 1 Y 1 B ARG 488 ? B ARG 508 
257 1 Y 1 B ARG 489 ? B ARG 509 
258 1 Y 1 B GLU 490 ? B GLU 510 
259 1 Y 1 B ASN 491 ? B ASN 511 
260 1 Y 1 B GLY 492 ? B GLY 512 
261 1 Y 1 B VAL 493 ? B VAL 513 
262 1 Y 1 B LEU 494 ? B LEU 514 
263 1 Y 1 B ARG 495 ? B ARG 515 
264 1 Y 1 B PRO 496 ? B PRO 516 
265 1 Y 1 B VAL 497 ? B VAL 517 
266 1 Y 1 B PRO 498 ? B PRO 518 
267 1 Y 1 B GLN 499 ? B GLN 519 
268 1 Y 1 B LYS 500 ? B LYS 520 
269 1 Y 1 B GLU 501 ? B GLU 521 
270 1 Y 1 B GLU 502 ? B GLU 522 
271 1 Y 1 B GLN 503 ? B GLN 523 
272 1 Y 1 B HIS 504 ? B HIS 524 
273 1 Y 1 B GLN 505 ? B GLN 525 
274 1 Y 1 B ASP 506 ? B ASP 526 
275 1 Y 1 B LYS 507 ? B LYS 527 
276 1 Y 1 B LYS 508 ? B LYS 528 
277 1 Y 1 B LEU 509 ? B LEU 529 
278 1 Y 1 B ARG 510 ? B ARG 530 
279 1 Y 1 B LEU 511 ? B LEU 531 
280 1 Y 1 B GLY 512 ? B GLY 532 
281 1 Y 1 B ILE 513 ? B ILE 533 
282 1 Y 1 B HIS 514 ? B HIS 534 
283 1 Y 1 C MET -19 ? C MET 1   
284 1 Y 1 C GLY -18 ? C GLY 2   
285 1 Y 1 C SER -17 ? C SER 3   
286 1 Y 1 C SER -16 ? C SER 4   
287 1 Y 1 C HIS -15 ? C HIS 5   
288 1 Y 1 C HIS -14 ? C HIS 6   
289 1 Y 1 C HIS -13 ? C HIS 7   
290 1 Y 1 C HIS -12 ? C HIS 8   
291 1 Y 1 C HIS -11 ? C HIS 9   
292 1 Y 1 C HIS -10 ? C HIS 10  
293 1 Y 1 C SER -9  ? C SER 11  
294 1 Y 1 C SER -8  ? C SER 12  
295 1 Y 1 C GLY -7  ? C GLY 13  
296 1 Y 1 C LEU -6  ? C LEU 14  
297 1 Y 1 C VAL -5  ? C VAL 15  
298 1 Y 1 C PRO -4  ? C PRO 16  
299 1 Y 1 C ARG -3  ? C ARG 17  
300 1 Y 1 C GLY -2  ? C GLY 18  
301 1 Y 1 C SER -1  ? C SER 19  
302 1 Y 1 C HIS 0   ? C HIS 20  
303 1 Y 1 C MET 1   ? C MET 21  
304 1 Y 1 C LYS 2   ? C LYS 22  
305 1 Y 1 C GLU 3   ? C GLU 23  
306 1 Y 1 C ALA 4   ? C ALA 24  
307 1 Y 1 C GLY 5   ? C GLY 25  
308 1 Y 1 C GLN 6   ? C GLN 26  
309 1 Y 1 C MET 7   ? C MET 27  
310 1 Y 1 C GLN 8   ? C GLN 28  
311 1 Y 1 C ASN 9   ? C ASN 29  
312 1 Y 1 C LEU 10  ? C LEU 30  
313 1 Y 1 C GLU 11  ? C GLU 31  
314 1 Y 1 C SER 12  ? C SER 32  
315 1 Y 1 C ALA 13  ? C ALA 33  
316 1 Y 1 C ARG 14  ? C ARG 34  
317 1 Y 1 C ALA 15  ? C ALA 35  
318 1 Y 1 C GLY 16  ? C GLY 36  
319 1 Y 1 C ARG 17  ? C ARG 37  
320 1 Y 1 C SER 18  ? C SER 38  
321 1 Y 1 C VAL 19  ? C VAL 39  
322 1 Y 1 C SER 20  ? C SER 40  
323 1 Y 1 C THR 21  ? C THR 41  
324 1 Y 1 C GLN 22  ? C GLN 42  
325 1 Y 1 C THR 23  ? C THR 43  
326 1 Y 1 C GLY 24  ? C GLY 44  
327 1 Y 1 C SER 25  ? C SER 45  
328 1 Y 1 C MET 26  ? C MET 46  
329 1 Y 1 C THR 27  ? C THR 47  
330 1 Y 1 C GLY 28  ? C GLY 48  
331 1 Y 1 C GLN 29  ? C GLN 49  
332 1 Y 1 C GLU 52  ? C GLU 72  
333 1 Y 1 C ALA 53  ? C ALA 73  
334 1 Y 1 C GLN 54  ? C GLN 74  
335 1 Y 1 C ARG 55  ? C ARG 75  
336 1 Y 1 C GLN 56  ? C GLN 76  
337 1 Y 1 C LYS 57  ? C LYS 77  
338 1 Y 1 C SER 58  ? C SER 78  
339 1 Y 1 C GLN 59  ? C GLN 79  
340 1 Y 1 C LYS 60  ? C LYS 80  
341 1 Y 1 C ASN 61  ? C ASN 81  
342 1 Y 1 C GLU 62  ? C GLU 82  
343 1 Y 1 C GLU 63  ? C GLU 83  
344 1 Y 1 C GLY 64  ? C GLY 84  
345 1 Y 1 C LYS 65  ? C LYS 85  
346 1 Y 1 C HIS 66  ? C HIS 86  
347 1 Y 1 C GLY 67  ? C GLY 87  
348 1 Y 1 C PRO 68  ? C PRO 88  
349 1 Y 1 C LEU 69  ? C LEU 89  
350 1 Y 1 C GLY 70  ? C GLY 90  
351 1 Y 1 C ASP 71  ? C ASP 91  
352 1 Y 1 C ASN 72  ? C ASN 92  
353 1 Y 1 C GLU 73  ? C GLU 93  
354 1 Y 1 C GLU 74  ? C GLU 94  
355 1 Y 1 C ARG 75  ? C ARG 95  
356 1 Y 1 C THR 76  ? C THR 96  
357 1 Y 1 C ARG 77  ? C ARG 97  
358 1 Y 1 C VAL 78  ? C VAL 98  
359 1 Y 1 C SER 79  ? C SER 99  
360 1 Y 1 C THR 80  ? C THR 100 
361 1 Y 1 C ASP 81  ? C ASP 101 
362 1 Y 1 C LYS 82  ? C LYS 102 
363 1 Y 1 C ARG 83  ? C ARG 103 
364 1 Y 1 C GLN 84  ? C GLN 104 
365 1 Y 1 C GLU 163 ? C GLU 183 
366 1 Y 1 C ALA 164 ? C ALA 184 
367 1 Y 1 C SER 165 ? C SER 185 
368 1 Y 1 C SER 166 ? C SER 186 
369 1 Y 1 C LEU 220 ? C LEU 240 
370 1 Y 1 C PRO 221 ? C PRO 241 
371 1 Y 1 C ASP 222 ? C ASP 242 
372 1 Y 1 C ALA 223 ? C ALA 243 
373 1 Y 1 C ASN 224 ? C ASN 244 
374 1 Y 1 C THR 225 ? C THR 245 
375 1 Y 1 C ASP 226 ? C ASP 246 
376 1 Y 1 C SER 301 ? C SER 321 
377 1 Y 1 C ASN 302 ? C ASN 322 
378 1 Y 1 C PRO 303 ? C PRO 323 
379 1 Y 1 C GLU 304 ? C GLU 324 
380 1 Y 1 C GLN 305 ? C GLN 325 
381 1 Y 1 C ILE 306 ? C ILE 326 
382 1 Y 1 C ASN 307 ? C ASN 327 
383 1 Y 1 C GLU 308 ? C GLU 328 
384 1 Y 1 C ILE 309 ? C ILE 329 
385 1 Y 1 C HIS 310 ? C HIS 330 
386 1 Y 1 C GLY 477 ? C GLY 497 
387 1 Y 1 C ALA 478 ? C ALA 498 
388 1 Y 1 C TYR 479 ? C TYR 499 
389 1 Y 1 C GLY 480 ? C GLY 500 
390 1 Y 1 C LEU 481 ? C LEU 501 
391 1 Y 1 C GLU 482 ? C GLU 502 
392 1 Y 1 C GLN 483 ? C GLN 503 
393 1 Y 1 C ASN 484 ? C ASN 504 
394 1 Y 1 C GLU 485 ? C GLU 505 
395 1 Y 1 C PRO 486 ? C PRO 506 
396 1 Y 1 C GLU 487 ? C GLU 507 
397 1 Y 1 C ARG 488 ? C ARG 508 
398 1 Y 1 C ARG 489 ? C ARG 509 
399 1 Y 1 C GLU 490 ? C GLU 510 
400 1 Y 1 C ASN 491 ? C ASN 511 
401 1 Y 1 C GLY 492 ? C GLY 512 
402 1 Y 1 C VAL 493 ? C VAL 513 
403 1 Y 1 C LEU 494 ? C LEU 514 
404 1 Y 1 C ARG 495 ? C ARG 515 
405 1 Y 1 C PRO 496 ? C PRO 516 
406 1 Y 1 C VAL 497 ? C VAL 517 
407 1 Y 1 C PRO 498 ? C PRO 518 
408 1 Y 1 C GLN 499 ? C GLN 519 
409 1 Y 1 C LYS 500 ? C LYS 520 
410 1 Y 1 C GLU 501 ? C GLU 521 
411 1 Y 1 C GLU 502 ? C GLU 522 
412 1 Y 1 C GLN 503 ? C GLN 523 
413 1 Y 1 C HIS 504 ? C HIS 524 
414 1 Y 1 C GLN 505 ? C GLN 525 
415 1 Y 1 C ASP 506 ? C ASP 526 
416 1 Y 1 C LYS 507 ? C LYS 527 
417 1 Y 1 C LYS 508 ? C LYS 528 
418 1 Y 1 C LEU 509 ? C LEU 529 
419 1 Y 1 C ARG 510 ? C ARG 530 
420 1 Y 1 C LEU 511 ? C LEU 531 
421 1 Y 1 C GLY 512 ? C GLY 532 
422 1 Y 1 C ILE 513 ? C ILE 533 
423 1 Y 1 C HIS 514 ? C HIS 534 
424 1 Y 1 D MET -19 ? D MET 1   
425 1 Y 1 D GLY -18 ? D GLY 2   
426 1 Y 1 D SER -17 ? D SER 3   
427 1 Y 1 D SER -16 ? D SER 4   
428 1 Y 1 D HIS -15 ? D HIS 5   
429 1 Y 1 D HIS -14 ? D HIS 6   
430 1 Y 1 D HIS -13 ? D HIS 7   
431 1 Y 1 D HIS -12 ? D HIS 8   
432 1 Y 1 D HIS -11 ? D HIS 9   
433 1 Y 1 D HIS -10 ? D HIS 10  
434 1 Y 1 D SER -9  ? D SER 11  
435 1 Y 1 D SER -8  ? D SER 12  
436 1 Y 1 D GLY -7  ? D GLY 13  
437 1 Y 1 D LEU -6  ? D LEU 14  
438 1 Y 1 D VAL -5  ? D VAL 15  
439 1 Y 1 D PRO -4  ? D PRO 16  
440 1 Y 1 D ARG -3  ? D ARG 17  
441 1 Y 1 D GLY -2  ? D GLY 18  
442 1 Y 1 D SER -1  ? D SER 19  
443 1 Y 1 D HIS 0   ? D HIS 20  
444 1 Y 1 D MET 1   ? D MET 21  
445 1 Y 1 D LYS 2   ? D LYS 22  
446 1 Y 1 D GLU 3   ? D GLU 23  
447 1 Y 1 D ALA 4   ? D ALA 24  
448 1 Y 1 D GLY 5   ? D GLY 25  
449 1 Y 1 D GLN 6   ? D GLN 26  
450 1 Y 1 D MET 7   ? D MET 27  
451 1 Y 1 D GLN 8   ? D GLN 28  
452 1 Y 1 D ASN 9   ? D ASN 29  
453 1 Y 1 D LEU 10  ? D LEU 30  
454 1 Y 1 D GLU 11  ? D GLU 31  
455 1 Y 1 D SER 12  ? D SER 32  
456 1 Y 1 D ALA 13  ? D ALA 33  
457 1 Y 1 D ARG 14  ? D ARG 34  
458 1 Y 1 D ALA 15  ? D ALA 35  
459 1 Y 1 D GLY 16  ? D GLY 36  
460 1 Y 1 D ARG 17  ? D ARG 37  
461 1 Y 1 D SER 18  ? D SER 38  
462 1 Y 1 D VAL 19  ? D VAL 39  
463 1 Y 1 D SER 20  ? D SER 40  
464 1 Y 1 D THR 21  ? D THR 41  
465 1 Y 1 D GLN 22  ? D GLN 42  
466 1 Y 1 D THR 23  ? D THR 43  
467 1 Y 1 D GLY 24  ? D GLY 44  
468 1 Y 1 D SER 25  ? D SER 45  
469 1 Y 1 D MET 26  ? D MET 46  
470 1 Y 1 D THR 27  ? D THR 47  
471 1 Y 1 D GLY 28  ? D GLY 48  
472 1 Y 1 D GLN 29  ? D GLN 49  
473 1 Y 1 D GLU 52  ? D GLU 72  
474 1 Y 1 D ALA 53  ? D ALA 73  
475 1 Y 1 D GLN 54  ? D GLN 74  
476 1 Y 1 D ARG 55  ? D ARG 75  
477 1 Y 1 D GLN 56  ? D GLN 76  
478 1 Y 1 D LYS 57  ? D LYS 77  
479 1 Y 1 D SER 58  ? D SER 78  
480 1 Y 1 D GLN 59  ? D GLN 79  
481 1 Y 1 D LYS 60  ? D LYS 80  
482 1 Y 1 D ASN 61  ? D ASN 81  
483 1 Y 1 D GLU 62  ? D GLU 82  
484 1 Y 1 D GLU 63  ? D GLU 83  
485 1 Y 1 D GLY 64  ? D GLY 84  
486 1 Y 1 D LYS 65  ? D LYS 85  
487 1 Y 1 D HIS 66  ? D HIS 86  
488 1 Y 1 D GLY 67  ? D GLY 87  
489 1 Y 1 D PRO 68  ? D PRO 88  
490 1 Y 1 D LEU 69  ? D LEU 89  
491 1 Y 1 D GLY 70  ? D GLY 90  
492 1 Y 1 D ASP 71  ? D ASP 91  
493 1 Y 1 D ASN 72  ? D ASN 92  
494 1 Y 1 D GLU 73  ? D GLU 93  
495 1 Y 1 D GLU 74  ? D GLU 94  
496 1 Y 1 D ARG 75  ? D ARG 95  
497 1 Y 1 D THR 76  ? D THR 96  
498 1 Y 1 D ARG 77  ? D ARG 97  
499 1 Y 1 D VAL 78  ? D VAL 98  
500 1 Y 1 D SER 79  ? D SER 99  
501 1 Y 1 D THR 80  ? D THR 100 
502 1 Y 1 D ASP 81  ? D ASP 101 
503 1 Y 1 D LYS 82  ? D LYS 102 
504 1 Y 1 D ARG 83  ? D ARG 103 
505 1 Y 1 D GLN 84  ? D GLN 104 
506 1 Y 1 D GLU 163 ? D GLU 183 
507 1 Y 1 D ALA 164 ? D ALA 184 
508 1 Y 1 D SER 165 ? D SER 185 
509 1 Y 1 D SER 166 ? D SER 186 
510 1 Y 1 D LEU 220 ? D LEU 240 
511 1 Y 1 D PRO 221 ? D PRO 241 
512 1 Y 1 D ASP 222 ? D ASP 242 
513 1 Y 1 D ALA 223 ? D ALA 243 
514 1 Y 1 D ASN 224 ? D ASN 244 
515 1 Y 1 D THR 225 ? D THR 245 
516 1 Y 1 D ASP 226 ? D ASP 246 
517 1 Y 1 D SER 301 ? D SER 321 
518 1 Y 1 D ASN 302 ? D ASN 322 
519 1 Y 1 D PRO 303 ? D PRO 323 
520 1 Y 1 D GLU 304 ? D GLU 324 
521 1 Y 1 D GLN 305 ? D GLN 325 
522 1 Y 1 D ILE 306 ? D ILE 326 
523 1 Y 1 D ASN 307 ? D ASN 327 
524 1 Y 1 D GLU 308 ? D GLU 328 
525 1 Y 1 D ILE 309 ? D ILE 329 
526 1 Y 1 D HIS 310 ? D HIS 330 
527 1 Y 1 D GLY 477 ? D GLY 497 
528 1 Y 1 D ALA 478 ? D ALA 498 
529 1 Y 1 D TYR 479 ? D TYR 499 
530 1 Y 1 D GLY 480 ? D GLY 500 
531 1 Y 1 D LEU 481 ? D LEU 501 
532 1 Y 1 D GLU 482 ? D GLU 502 
533 1 Y 1 D GLN 483 ? D GLN 503 
534 1 Y 1 D ASN 484 ? D ASN 504 
535 1 Y 1 D GLU 485 ? D GLU 505 
536 1 Y 1 D PRO 486 ? D PRO 506 
537 1 Y 1 D GLU 487 ? D GLU 507 
538 1 Y 1 D ARG 488 ? D ARG 508 
539 1 Y 1 D ARG 489 ? D ARG 509 
540 1 Y 1 D GLU 490 ? D GLU 510 
541 1 Y 1 D ASN 491 ? D ASN 511 
542 1 Y 1 D GLY 492 ? D GLY 512 
543 1 Y 1 D VAL 493 ? D VAL 513 
544 1 Y 1 D LEU 494 ? D LEU 514 
545 1 Y 1 D ARG 495 ? D ARG 515 
546 1 Y 1 D PRO 496 ? D PRO 516 
547 1 Y 1 D VAL 497 ? D VAL 517 
548 1 Y 1 D PRO 498 ? D PRO 518 
549 1 Y 1 D GLN 499 ? D GLN 519 
550 1 Y 1 D LYS 500 ? D LYS 520 
551 1 Y 1 D GLU 501 ? D GLU 521 
552 1 Y 1 D GLU 502 ? D GLU 522 
553 1 Y 1 D GLN 503 ? D GLN 523 
554 1 Y 1 D HIS 504 ? D HIS 524 
555 1 Y 1 D GLN 505 ? D GLN 525 
556 1 Y 1 D ASP 506 ? D ASP 526 
557 1 Y 1 D LYS 507 ? D LYS 527 
558 1 Y 1 D LYS 508 ? D LYS 528 
559 1 Y 1 D LEU 509 ? D LEU 529 
560 1 Y 1 D ARG 510 ? D ARG 530 
561 1 Y 1 D LEU 511 ? D LEU 531 
562 1 Y 1 D GLY 512 ? D GLY 532 
563 1 Y 1 D ILE 513 ? D ILE 533 
564 1 Y 1 D HIS 514 ? D HIS 534 
565 1 Y 1 E MET -19 ? E MET 1   
566 1 Y 1 E GLY -18 ? E GLY 2   
567 1 Y 1 E SER -17 ? E SER 3   
568 1 Y 1 E SER -16 ? E SER 4   
569 1 Y 1 E HIS -15 ? E HIS 5   
570 1 Y 1 E HIS -14 ? E HIS 6   
571 1 Y 1 E HIS -13 ? E HIS 7   
572 1 Y 1 E HIS -12 ? E HIS 8   
573 1 Y 1 E HIS -11 ? E HIS 9   
574 1 Y 1 E HIS -10 ? E HIS 10  
575 1 Y 1 E SER -9  ? E SER 11  
576 1 Y 1 E SER -8  ? E SER 12  
577 1 Y 1 E GLY -7  ? E GLY 13  
578 1 Y 1 E LEU -6  ? E LEU 14  
579 1 Y 1 E VAL -5  ? E VAL 15  
580 1 Y 1 E PRO -4  ? E PRO 16  
581 1 Y 1 E ARG -3  ? E ARG 17  
582 1 Y 1 E GLY -2  ? E GLY 18  
583 1 Y 1 E SER -1  ? E SER 19  
584 1 Y 1 E HIS 0   ? E HIS 20  
585 1 Y 1 E MET 1   ? E MET 21  
586 1 Y 1 E LYS 2   ? E LYS 22  
587 1 Y 1 E GLU 3   ? E GLU 23  
588 1 Y 1 E ALA 4   ? E ALA 24  
589 1 Y 1 E GLY 5   ? E GLY 25  
590 1 Y 1 E GLN 6   ? E GLN 26  
591 1 Y 1 E MET 7   ? E MET 27  
592 1 Y 1 E GLN 8   ? E GLN 28  
593 1 Y 1 E ASN 9   ? E ASN 29  
594 1 Y 1 E LEU 10  ? E LEU 30  
595 1 Y 1 E GLU 11  ? E GLU 31  
596 1 Y 1 E SER 12  ? E SER 32  
597 1 Y 1 E ALA 13  ? E ALA 33  
598 1 Y 1 E ARG 14  ? E ARG 34  
599 1 Y 1 E ALA 15  ? E ALA 35  
600 1 Y 1 E GLY 16  ? E GLY 36  
601 1 Y 1 E ARG 17  ? E ARG 37  
602 1 Y 1 E SER 18  ? E SER 38  
603 1 Y 1 E VAL 19  ? E VAL 39  
604 1 Y 1 E SER 20  ? E SER 40  
605 1 Y 1 E THR 21  ? E THR 41  
606 1 Y 1 E GLN 22  ? E GLN 42  
607 1 Y 1 E THR 23  ? E THR 43  
608 1 Y 1 E GLY 24  ? E GLY 44  
609 1 Y 1 E SER 25  ? E SER 45  
610 1 Y 1 E MET 26  ? E MET 46  
611 1 Y 1 E THR 27  ? E THR 47  
612 1 Y 1 E GLY 28  ? E GLY 48  
613 1 Y 1 E GLN 29  ? E GLN 49  
614 1 Y 1 E GLU 52  ? E GLU 72  
615 1 Y 1 E ALA 53  ? E ALA 73  
616 1 Y 1 E GLN 54  ? E GLN 74  
617 1 Y 1 E ARG 55  ? E ARG 75  
618 1 Y 1 E GLN 56  ? E GLN 76  
619 1 Y 1 E LYS 57  ? E LYS 77  
620 1 Y 1 E SER 58  ? E SER 78  
621 1 Y 1 E GLN 59  ? E GLN 79  
622 1 Y 1 E LYS 60  ? E LYS 80  
623 1 Y 1 E ASN 61  ? E ASN 81  
624 1 Y 1 E GLU 62  ? E GLU 82  
625 1 Y 1 E GLU 63  ? E GLU 83  
626 1 Y 1 E GLY 64  ? E GLY 84  
627 1 Y 1 E LYS 65  ? E LYS 85  
628 1 Y 1 E HIS 66  ? E HIS 86  
629 1 Y 1 E GLY 67  ? E GLY 87  
630 1 Y 1 E PRO 68  ? E PRO 88  
631 1 Y 1 E LEU 69  ? E LEU 89  
632 1 Y 1 E GLY 70  ? E GLY 90  
633 1 Y 1 E ASP 71  ? E ASP 91  
634 1 Y 1 E ASN 72  ? E ASN 92  
635 1 Y 1 E GLU 73  ? E GLU 93  
636 1 Y 1 E GLU 74  ? E GLU 94  
637 1 Y 1 E ARG 75  ? E ARG 95  
638 1 Y 1 E THR 76  ? E THR 96  
639 1 Y 1 E ARG 77  ? E ARG 97  
640 1 Y 1 E VAL 78  ? E VAL 98  
641 1 Y 1 E SER 79  ? E SER 99  
642 1 Y 1 E THR 80  ? E THR 100 
643 1 Y 1 E ASP 81  ? E ASP 101 
644 1 Y 1 E LYS 82  ? E LYS 102 
645 1 Y 1 E ARG 83  ? E ARG 103 
646 1 Y 1 E GLN 84  ? E GLN 104 
647 1 Y 1 E GLU 163 ? E GLU 183 
648 1 Y 1 E ALA 164 ? E ALA 184 
649 1 Y 1 E SER 165 ? E SER 185 
650 1 Y 1 E SER 166 ? E SER 186 
651 1 Y 1 E LEU 220 ? E LEU 240 
652 1 Y 1 E PRO 221 ? E PRO 241 
653 1 Y 1 E ASP 222 ? E ASP 242 
654 1 Y 1 E ALA 223 ? E ALA 243 
655 1 Y 1 E ASN 224 ? E ASN 244 
656 1 Y 1 E THR 225 ? E THR 245 
657 1 Y 1 E ASP 226 ? E ASP 246 
658 1 Y 1 E SER 301 ? E SER 321 
659 1 Y 1 E ASN 302 ? E ASN 322 
660 1 Y 1 E PRO 303 ? E PRO 323 
661 1 Y 1 E GLU 304 ? E GLU 324 
662 1 Y 1 E GLN 305 ? E GLN 325 
663 1 Y 1 E ILE 306 ? E ILE 326 
664 1 Y 1 E ASN 307 ? E ASN 327 
665 1 Y 1 E GLU 308 ? E GLU 328 
666 1 Y 1 E ILE 309 ? E ILE 329 
667 1 Y 1 E HIS 310 ? E HIS 330 
668 1 Y 1 E GLY 477 ? E GLY 497 
669 1 Y 1 E ALA 478 ? E ALA 498 
670 1 Y 1 E TYR 479 ? E TYR 499 
671 1 Y 1 E GLY 480 ? E GLY 500 
672 1 Y 1 E LEU 481 ? E LEU 501 
673 1 Y 1 E GLU 482 ? E GLU 502 
674 1 Y 1 E GLN 483 ? E GLN 503 
675 1 Y 1 E ASN 484 ? E ASN 504 
676 1 Y 1 E GLU 485 ? E GLU 505 
677 1 Y 1 E PRO 486 ? E PRO 506 
678 1 Y 1 E GLU 487 ? E GLU 507 
679 1 Y 1 E ARG 488 ? E ARG 508 
680 1 Y 1 E ARG 489 ? E ARG 509 
681 1 Y 1 E GLU 490 ? E GLU 510 
682 1 Y 1 E ASN 491 ? E ASN 511 
683 1 Y 1 E GLY 492 ? E GLY 512 
684 1 Y 1 E VAL 493 ? E VAL 513 
685 1 Y 1 E LEU 494 ? E LEU 514 
686 1 Y 1 E ARG 495 ? E ARG 515 
687 1 Y 1 E PRO 496 ? E PRO 516 
688 1 Y 1 E VAL 497 ? E VAL 517 
689 1 Y 1 E PRO 498 ? E PRO 518 
690 1 Y 1 E GLN 499 ? E GLN 519 
691 1 Y 1 E LYS 500 ? E LYS 520 
692 1 Y 1 E GLU 501 ? E GLU 521 
693 1 Y 1 E GLU 502 ? E GLU 522 
694 1 Y 1 E GLN 503 ? E GLN 523 
695 1 Y 1 E HIS 504 ? E HIS 524 
696 1 Y 1 E GLN 505 ? E GLN 525 
697 1 Y 1 E ASP 506 ? E ASP 526 
698 1 Y 1 E LYS 507 ? E LYS 527 
699 1 Y 1 E LYS 508 ? E LYS 528 
700 1 Y 1 E LEU 509 ? E LEU 529 
701 1 Y 1 E ARG 510 ? E ARG 530 
702 1 Y 1 E LEU 511 ? E LEU 531 
703 1 Y 1 E GLY 512 ? E GLY 532 
704 1 Y 1 E ILE 513 ? E ILE 533 
705 1 Y 1 E HIS 514 ? E HIS 534 
706 1 Y 1 F MET -19 ? F MET 1   
707 1 Y 1 F GLY -18 ? F GLY 2   
708 1 Y 1 F SER -17 ? F SER 3   
709 1 Y 1 F SER -16 ? F SER 4   
710 1 Y 1 F HIS -15 ? F HIS 5   
711 1 Y 1 F HIS -14 ? F HIS 6   
712 1 Y 1 F HIS -13 ? F HIS 7   
713 1 Y 1 F HIS -12 ? F HIS 8   
714 1 Y 1 F HIS -11 ? F HIS 9   
715 1 Y 1 F HIS -10 ? F HIS 10  
716 1 Y 1 F SER -9  ? F SER 11  
717 1 Y 1 F SER -8  ? F SER 12  
718 1 Y 1 F GLY -7  ? F GLY 13  
719 1 Y 1 F LEU -6  ? F LEU 14  
720 1 Y 1 F VAL -5  ? F VAL 15  
721 1 Y 1 F PRO -4  ? F PRO 16  
722 1 Y 1 F ARG -3  ? F ARG 17  
723 1 Y 1 F GLY -2  ? F GLY 18  
724 1 Y 1 F SER -1  ? F SER 19  
725 1 Y 1 F HIS 0   ? F HIS 20  
726 1 Y 1 F MET 1   ? F MET 21  
727 1 Y 1 F LYS 2   ? F LYS 22  
728 1 Y 1 F GLU 3   ? F GLU 23  
729 1 Y 1 F ALA 4   ? F ALA 24  
730 1 Y 1 F GLY 5   ? F GLY 25  
731 1 Y 1 F GLN 6   ? F GLN 26  
732 1 Y 1 F MET 7   ? F MET 27  
733 1 Y 1 F GLN 8   ? F GLN 28  
734 1 Y 1 F ASN 9   ? F ASN 29  
735 1 Y 1 F LEU 10  ? F LEU 30  
736 1 Y 1 F GLU 11  ? F GLU 31  
737 1 Y 1 F SER 12  ? F SER 32  
738 1 Y 1 F ALA 13  ? F ALA 33  
739 1 Y 1 F ARG 14  ? F ARG 34  
740 1 Y 1 F ALA 15  ? F ALA 35  
741 1 Y 1 F GLY 16  ? F GLY 36  
742 1 Y 1 F ARG 17  ? F ARG 37  
743 1 Y 1 F SER 18  ? F SER 38  
744 1 Y 1 F VAL 19  ? F VAL 39  
745 1 Y 1 F SER 20  ? F SER 40  
746 1 Y 1 F THR 21  ? F THR 41  
747 1 Y 1 F GLN 22  ? F GLN 42  
748 1 Y 1 F THR 23  ? F THR 43  
749 1 Y 1 F GLY 24  ? F GLY 44  
750 1 Y 1 F SER 25  ? F SER 45  
751 1 Y 1 F MET 26  ? F MET 46  
752 1 Y 1 F THR 27  ? F THR 47  
753 1 Y 1 F GLY 28  ? F GLY 48  
754 1 Y 1 F GLN 29  ? F GLN 49  
755 1 Y 1 F GLU 52  ? F GLU 72  
756 1 Y 1 F ALA 53  ? F ALA 73  
757 1 Y 1 F GLN 54  ? F GLN 74  
758 1 Y 1 F ARG 55  ? F ARG 75  
759 1 Y 1 F GLN 56  ? F GLN 76  
760 1 Y 1 F LYS 57  ? F LYS 77  
761 1 Y 1 F SER 58  ? F SER 78  
762 1 Y 1 F GLN 59  ? F GLN 79  
763 1 Y 1 F LYS 60  ? F LYS 80  
764 1 Y 1 F ASN 61  ? F ASN 81  
765 1 Y 1 F GLU 62  ? F GLU 82  
766 1 Y 1 F GLU 63  ? F GLU 83  
767 1 Y 1 F GLY 64  ? F GLY 84  
768 1 Y 1 F LYS 65  ? F LYS 85  
769 1 Y 1 F HIS 66  ? F HIS 86  
770 1 Y 1 F GLY 67  ? F GLY 87  
771 1 Y 1 F PRO 68  ? F PRO 88  
772 1 Y 1 F LEU 69  ? F LEU 89  
773 1 Y 1 F GLY 70  ? F GLY 90  
774 1 Y 1 F ASP 71  ? F ASP 91  
775 1 Y 1 F ASN 72  ? F ASN 92  
776 1 Y 1 F GLU 73  ? F GLU 93  
777 1 Y 1 F GLU 74  ? F GLU 94  
778 1 Y 1 F ARG 75  ? F ARG 95  
779 1 Y 1 F THR 76  ? F THR 96  
780 1 Y 1 F ARG 77  ? F ARG 97  
781 1 Y 1 F VAL 78  ? F VAL 98  
782 1 Y 1 F SER 79  ? F SER 99  
783 1 Y 1 F THR 80  ? F THR 100 
784 1 Y 1 F ASP 81  ? F ASP 101 
785 1 Y 1 F LYS 82  ? F LYS 102 
786 1 Y 1 F ARG 83  ? F ARG 103 
787 1 Y 1 F GLN 84  ? F GLN 104 
788 1 Y 1 F GLU 163 ? F GLU 183 
789 1 Y 1 F ALA 164 ? F ALA 184 
790 1 Y 1 F SER 165 ? F SER 185 
791 1 Y 1 F SER 166 ? F SER 186 
792 1 Y 1 F LEU 220 ? F LEU 240 
793 1 Y 1 F PRO 221 ? F PRO 241 
794 1 Y 1 F ASP 222 ? F ASP 242 
795 1 Y 1 F ALA 223 ? F ALA 243 
796 1 Y 1 F ASN 224 ? F ASN 244 
797 1 Y 1 F THR 225 ? F THR 245 
798 1 Y 1 F ASP 226 ? F ASP 246 
799 1 Y 1 F SER 301 ? F SER 321 
800 1 Y 1 F ASN 302 ? F ASN 322 
801 1 Y 1 F PRO 303 ? F PRO 323 
802 1 Y 1 F GLU 304 ? F GLU 324 
803 1 Y 1 F GLN 305 ? F GLN 325 
804 1 Y 1 F ILE 306 ? F ILE 326 
805 1 Y 1 F ASN 307 ? F ASN 327 
806 1 Y 1 F GLU 308 ? F GLU 328 
807 1 Y 1 F ILE 309 ? F ILE 329 
808 1 Y 1 F HIS 310 ? F HIS 330 
809 1 Y 1 F GLY 477 ? F GLY 497 
810 1 Y 1 F ALA 478 ? F ALA 498 
811 1 Y 1 F TYR 479 ? F TYR 499 
812 1 Y 1 F GLY 480 ? F GLY 500 
813 1 Y 1 F LEU 481 ? F LEU 501 
814 1 Y 1 F GLU 482 ? F GLU 502 
815 1 Y 1 F GLN 483 ? F GLN 503 
816 1 Y 1 F ASN 484 ? F ASN 504 
817 1 Y 1 F GLU 485 ? F GLU 505 
818 1 Y 1 F PRO 486 ? F PRO 506 
819 1 Y 1 F GLU 487 ? F GLU 507 
820 1 Y 1 F ARG 488 ? F ARG 508 
821 1 Y 1 F ARG 489 ? F ARG 509 
822 1 Y 1 F GLU 490 ? F GLU 510 
823 1 Y 1 F ASN 491 ? F ASN 511 
824 1 Y 1 F GLY 492 ? F GLY 512 
825 1 Y 1 F VAL 493 ? F VAL 513 
826 1 Y 1 F LEU 494 ? F LEU 514 
827 1 Y 1 F ARG 495 ? F ARG 515 
828 1 Y 1 F PRO 496 ? F PRO 516 
829 1 Y 1 F VAL 497 ? F VAL 517 
830 1 Y 1 F PRO 498 ? F PRO 518 
831 1 Y 1 F GLN 499 ? F GLN 519 
832 1 Y 1 F LYS 500 ? F LYS 520 
833 1 Y 1 F GLU 501 ? F GLU 521 
834 1 Y 1 F GLU 502 ? F GLU 522 
835 1 Y 1 F GLN 503 ? F GLN 523 
836 1 Y 1 F HIS 504 ? F HIS 524 
837 1 Y 1 F GLN 505 ? F GLN 525 
838 1 Y 1 F ASP 506 ? F ASP 526 
839 1 Y 1 F LYS 507 ? F LYS 527 
840 1 Y 1 F LYS 508 ? F LYS 528 
841 1 Y 1 F LEU 509 ? F LEU 529 
842 1 Y 1 F ARG 510 ? F ARG 530 
843 1 Y 1 F LEU 511 ? F LEU 531 
844 1 Y 1 F GLY 512 ? F GLY 532 
845 1 Y 1 F ILE 513 ? F ILE 533 
846 1 Y 1 F HIS 514 ? F HIS 534 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DCP N1     N  N N 88  
DCP C2     C  N N 89  
DCP N3     N  N N 90  
DCP C4     C  N N 91  
DCP C5     C  N N 92  
DCP C6     C  N N 93  
DCP O2     O  N N 94  
DCP N4     N  N N 95  
DCP "C1'"  C  N R 96  
DCP "C2'"  C  N N 97  
DCP "C3'"  C  N S 98  
DCP "C4'"  C  N R 99  
DCP "O4'"  O  N N 100 
DCP "O3'"  O  N N 101 
DCP "C5'"  C  N N 102 
DCP "O5'"  O  N N 103 
DCP PA     P  N R 104 
DCP O1A    O  N N 105 
DCP O2A    O  N N 106 
DCP O3A    O  N N 107 
DCP PB     P  N S 108 
DCP O1B    O  N N 109 
DCP O2B    O  N N 110 
DCP O3B    O  N N 111 
DCP PG     P  N N 112 
DCP O1G    O  N N 113 
DCP O2G    O  N N 114 
DCP O3G    O  N N 115 
DCP H5     H  N N 116 
DCP H6     H  N N 117 
DCP HN41   H  N N 118 
DCP HN42   H  N N 119 
DCP "H1'"  H  N N 120 
DCP "H2'1" H  N N 121 
DCP "H2'2" H  N N 122 
DCP "H3'"  H  N N 123 
DCP "H4'"  H  N N 124 
DCP "HO3'" H  N N 125 
DCP "H5'1" H  N N 126 
DCP "H5'2" H  N N 127 
DCP HOA2   H  N N 128 
DCP HOB2   H  N N 129 
DCP HOG2   H  N N 130 
DCP HOG3   H  N N 131 
GLN N      N  N N 132 
GLN CA     C  N S 133 
GLN C      C  N N 134 
GLN O      O  N N 135 
GLN CB     C  N N 136 
GLN CG     C  N N 137 
GLN CD     C  N N 138 
GLN OE1    O  N N 139 
GLN NE2    N  N N 140 
GLN OXT    O  N N 141 
GLN H      H  N N 142 
GLN H2     H  N N 143 
GLN HA     H  N N 144 
GLN HB2    H  N N 145 
GLN HB3    H  N N 146 
GLN HG2    H  N N 147 
GLN HG3    H  N N 148 
GLN HE21   H  N N 149 
GLN HE22   H  N N 150 
GLN HXT    H  N N 151 
GLU N      N  N N 152 
GLU CA     C  N S 153 
GLU C      C  N N 154 
GLU O      O  N N 155 
GLU CB     C  N N 156 
GLU CG     C  N N 157 
GLU CD     C  N N 158 
GLU OE1    O  N N 159 
GLU OE2    O  N N 160 
GLU OXT    O  N N 161 
GLU H      H  N N 162 
GLU H2     H  N N 163 
GLU HA     H  N N 164 
GLU HB2    H  N N 165 
GLU HB3    H  N N 166 
GLU HG2    H  N N 167 
GLU HG3    H  N N 168 
GLU HE2    H  N N 169 
GLU HXT    H  N N 170 
GLY N      N  N N 171 
GLY CA     C  N N 172 
GLY C      C  N N 173 
GLY O      O  N N 174 
GLY OXT    O  N N 175 
GLY H      H  N N 176 
GLY H2     H  N N 177 
GLY HA2    H  N N 178 
GLY HA3    H  N N 179 
GLY HXT    H  N N 180 
HIS N      N  N N 181 
HIS CA     C  N S 182 
HIS C      C  N N 183 
HIS O      O  N N 184 
HIS CB     C  N N 185 
HIS CG     C  Y N 186 
HIS ND1    N  Y N 187 
HIS CD2    C  Y N 188 
HIS CE1    C  Y N 189 
HIS NE2    N  Y N 190 
HIS OXT    O  N N 191 
HIS H      H  N N 192 
HIS H2     H  N N 193 
HIS HA     H  N N 194 
HIS HB2    H  N N 195 
HIS HB3    H  N N 196 
HIS HD1    H  N N 197 
HIS HD2    H  N N 198 
HIS HE1    H  N N 199 
HIS HE2    H  N N 200 
HIS HXT    H  N N 201 
HOH O      O  N N 202 
HOH H1     H  N N 203 
HOH H2     H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
PHE N      N  N N 294 
PHE CA     C  N S 295 
PHE C      C  N N 296 
PHE O      O  N N 297 
PHE CB     C  N N 298 
PHE CG     C  Y N 299 
PHE CD1    C  Y N 300 
PHE CD2    C  Y N 301 
PHE CE1    C  Y N 302 
PHE CE2    C  Y N 303 
PHE CZ     C  Y N 304 
PHE OXT    O  N N 305 
PHE H      H  N N 306 
PHE H2     H  N N 307 
PHE HA     H  N N 308 
PHE HB2    H  N N 309 
PHE HB3    H  N N 310 
PHE HD1    H  N N 311 
PHE HD2    H  N N 312 
PHE HE1    H  N N 313 
PHE HE2    H  N N 314 
PHE HZ     H  N N 315 
PHE HXT    H  N N 316 
PRO N      N  N N 317 
PRO CA     C  N S 318 
PRO C      C  N N 319 
PRO O      O  N N 320 
PRO CB     C  N N 321 
PRO CG     C  N N 322 
PRO CD     C  N N 323 
PRO OXT    O  N N 324 
PRO H      H  N N 325 
PRO HA     H  N N 326 
PRO HB2    H  N N 327 
PRO HB3    H  N N 328 
PRO HG2    H  N N 329 
PRO HG3    H  N N 330 
PRO HD2    H  N N 331 
PRO HD3    H  N N 332 
PRO HXT    H  N N 333 
SER N      N  N N 334 
SER CA     C  N S 335 
SER C      C  N N 336 
SER O      O  N N 337 
SER CB     C  N N 338 
SER OG     O  N N 339 
SER OXT    O  N N 340 
SER H      H  N N 341 
SER H2     H  N N 342 
SER HA     H  N N 343 
SER HB2    H  N N 344 
SER HB3    H  N N 345 
SER HG     H  N N 346 
SER HXT    H  N N 347 
THR N      N  N N 348 
THR CA     C  N S 349 
THR C      C  N N 350 
THR O      O  N N 351 
THR CB     C  N R 352 
THR OG1    O  N N 353 
THR CG2    C  N N 354 
THR OXT    O  N N 355 
THR H      H  N N 356 
THR H2     H  N N 357 
THR HA     H  N N 358 
THR HB     H  N N 359 
THR HG1    H  N N 360 
THR HG21   H  N N 361 
THR HG22   H  N N 362 
THR HG23   H  N N 363 
THR HXT    H  N N 364 
TRP N      N  N N 365 
TRP CA     C  N S 366 
TRP C      C  N N 367 
TRP O      O  N N 368 
TRP CB     C  N N 369 
TRP CG     C  Y N 370 
TRP CD1    C  Y N 371 
TRP CD2    C  Y N 372 
TRP NE1    N  Y N 373 
TRP CE2    C  Y N 374 
TRP CE3    C  Y N 375 
TRP CZ2    C  Y N 376 
TRP CZ3    C  Y N 377 
TRP CH2    C  Y N 378 
TRP OXT    O  N N 379 
TRP H      H  N N 380 
TRP H2     H  N N 381 
TRP HA     H  N N 382 
TRP HB2    H  N N 383 
TRP HB3    H  N N 384 
TRP HD1    H  N N 385 
TRP HE1    H  N N 386 
TRP HE3    H  N N 387 
TRP HZ2    H  N N 388 
TRP HZ3    H  N N 389 
TRP HH2    H  N N 390 
TRP HXT    H  N N 391 
TYR N      N  N N 392 
TYR CA     C  N S 393 
TYR C      C  N N 394 
TYR O      O  N N 395 
TYR CB     C  N N 396 
TYR CG     C  Y N 397 
TYR CD1    C  Y N 398 
TYR CD2    C  Y N 399 
TYR CE1    C  Y N 400 
TYR CE2    C  Y N 401 
TYR CZ     C  Y N 402 
TYR OH     O  N N 403 
TYR OXT    O  N N 404 
TYR H      H  N N 405 
TYR H2     H  N N 406 
TYR HA     H  N N 407 
TYR HB2    H  N N 408 
TYR HB3    H  N N 409 
TYR HD1    H  N N 410 
TYR HD2    H  N N 411 
TYR HE1    H  N N 412 
TYR HE2    H  N N 413 
TYR HH     H  N N 414 
TYR HXT    H  N N 415 
VAL N      N  N N 416 
VAL CA     C  N S 417 
VAL C      C  N N 418 
VAL O      O  N N 419 
VAL CB     C  N N 420 
VAL CG1    C  N N 421 
VAL CG2    C  N N 422 
VAL OXT    O  N N 423 
VAL H      H  N N 424 
VAL H2     H  N N 425 
VAL HA     H  N N 426 
VAL HB     H  N N 427 
VAL HG11   H  N N 428 
VAL HG12   H  N N 429 
VAL HG13   H  N N 430 
VAL HG21   H  N N 431 
VAL HG22   H  N N 432 
VAL HG23   H  N N 433 
VAL HXT    H  N N 434 
ZN  ZN     ZN N N 435 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DCP N1    C2     sing N N 83  
DCP N1    C6     sing N N 84  
DCP N1    "C1'"  sing N N 85  
DCP C2    N3     sing N N 86  
DCP C2    O2     doub N N 87  
DCP N3    C4     doub N N 88  
DCP C4    C5     sing N N 89  
DCP C4    N4     sing N N 90  
DCP C5    C6     doub N N 91  
DCP C5    H5     sing N N 92  
DCP C6    H6     sing N N 93  
DCP N4    HN41   sing N N 94  
DCP N4    HN42   sing N N 95  
DCP "C1'" "C2'"  sing N N 96  
DCP "C1'" "O4'"  sing N N 97  
DCP "C1'" "H1'"  sing N N 98  
DCP "C2'" "C3'"  sing N N 99  
DCP "C2'" "H2'1" sing N N 100 
DCP "C2'" "H2'2" sing N N 101 
DCP "C3'" "C4'"  sing N N 102 
DCP "C3'" "O3'"  sing N N 103 
DCP "C3'" "H3'"  sing N N 104 
DCP "C4'" "O4'"  sing N N 105 
DCP "C4'" "C5'"  sing N N 106 
DCP "C4'" "H4'"  sing N N 107 
DCP "O3'" "HO3'" sing N N 108 
DCP "C5'" "O5'"  sing N N 109 
DCP "C5'" "H5'1" sing N N 110 
DCP "C5'" "H5'2" sing N N 111 
DCP "O5'" PA     sing N N 112 
DCP PA    O1A    doub N N 113 
DCP PA    O2A    sing N N 114 
DCP PA    O3A    sing N N 115 
DCP O2A   HOA2   sing N N 116 
DCP O3A   PB     sing N N 117 
DCP PB    O1B    doub N N 118 
DCP PB    O2B    sing N N 119 
DCP PB    O3B    sing N N 120 
DCP O2B   HOB2   sing N N 121 
DCP O3B   PG     sing N N 122 
DCP PG    O1G    doub N N 123 
DCP PG    O2G    sing N N 124 
DCP PG    O3G    sing N N 125 
DCP O2G   HOG2   sing N N 126 
DCP O3G   HOG3   sing N N 127 
GLN N     CA     sing N N 128 
GLN N     H      sing N N 129 
GLN N     H2     sing N N 130 
GLN CA    C      sing N N 131 
GLN CA    CB     sing N N 132 
GLN CA    HA     sing N N 133 
GLN C     O      doub N N 134 
GLN C     OXT    sing N N 135 
GLN CB    CG     sing N N 136 
GLN CB    HB2    sing N N 137 
GLN CB    HB3    sing N N 138 
GLN CG    CD     sing N N 139 
GLN CG    HG2    sing N N 140 
GLN CG    HG3    sing N N 141 
GLN CD    OE1    doub N N 142 
GLN CD    NE2    sing N N 143 
GLN NE2   HE21   sing N N 144 
GLN NE2   HE22   sing N N 145 
GLN OXT   HXT    sing N N 146 
GLU N     CA     sing N N 147 
GLU N     H      sing N N 148 
GLU N     H2     sing N N 149 
GLU CA    C      sing N N 150 
GLU CA    CB     sing N N 151 
GLU CA    HA     sing N N 152 
GLU C     O      doub N N 153 
GLU C     OXT    sing N N 154 
GLU CB    CG     sing N N 155 
GLU CB    HB2    sing N N 156 
GLU CB    HB3    sing N N 157 
GLU CG    CD     sing N N 158 
GLU CG    HG2    sing N N 159 
GLU CG    HG3    sing N N 160 
GLU CD    OE1    doub N N 161 
GLU CD    OE2    sing N N 162 
GLU OE2   HE2    sing N N 163 
GLU OXT   HXT    sing N N 164 
GLY N     CA     sing N N 165 
GLY N     H      sing N N 166 
GLY N     H2     sing N N 167 
GLY CA    C      sing N N 168 
GLY CA    HA2    sing N N 169 
GLY CA    HA3    sing N N 170 
GLY C     O      doub N N 171 
GLY C     OXT    sing N N 172 
GLY OXT   HXT    sing N N 173 
HIS N     CA     sing N N 174 
HIS N     H      sing N N 175 
HIS N     H2     sing N N 176 
HIS CA    C      sing N N 177 
HIS CA    CB     sing N N 178 
HIS CA    HA     sing N N 179 
HIS C     O      doub N N 180 
HIS C     OXT    sing N N 181 
HIS CB    CG     sing N N 182 
HIS CB    HB2    sing N N 183 
HIS CB    HB3    sing N N 184 
HIS CG    ND1    sing Y N 185 
HIS CG    CD2    doub Y N 186 
HIS ND1   CE1    doub Y N 187 
HIS ND1   HD1    sing N N 188 
HIS CD2   NE2    sing Y N 189 
HIS CD2   HD2    sing N N 190 
HIS CE1   NE2    sing Y N 191 
HIS CE1   HE1    sing N N 192 
HIS NE2   HE2    sing N N 193 
HIS OXT   HXT    sing N N 194 
HOH O     H1     sing N N 195 
HOH O     H2     sing N N 196 
ILE N     CA     sing N N 197 
ILE N     H      sing N N 198 
ILE N     H2     sing N N 199 
ILE CA    C      sing N N 200 
ILE CA    CB     sing N N 201 
ILE CA    HA     sing N N 202 
ILE C     O      doub N N 203 
ILE C     OXT    sing N N 204 
ILE CB    CG1    sing N N 205 
ILE CB    CG2    sing N N 206 
ILE CB    HB     sing N N 207 
ILE CG1   CD1    sing N N 208 
ILE CG1   HG12   sing N N 209 
ILE CG1   HG13   sing N N 210 
ILE CG2   HG21   sing N N 211 
ILE CG2   HG22   sing N N 212 
ILE CG2   HG23   sing N N 213 
ILE CD1   HD11   sing N N 214 
ILE CD1   HD12   sing N N 215 
ILE CD1   HD13   sing N N 216 
ILE OXT   HXT    sing N N 217 
LEU N     CA     sing N N 218 
LEU N     H      sing N N 219 
LEU N     H2     sing N N 220 
LEU CA    C      sing N N 221 
LEU CA    CB     sing N N 222 
LEU CA    HA     sing N N 223 
LEU C     O      doub N N 224 
LEU C     OXT    sing N N 225 
LEU CB    CG     sing N N 226 
LEU CB    HB2    sing N N 227 
LEU CB    HB3    sing N N 228 
LEU CG    CD1    sing N N 229 
LEU CG    CD2    sing N N 230 
LEU CG    HG     sing N N 231 
LEU CD1   HD11   sing N N 232 
LEU CD1   HD12   sing N N 233 
LEU CD1   HD13   sing N N 234 
LEU CD2   HD21   sing N N 235 
LEU CD2   HD22   sing N N 236 
LEU CD2   HD23   sing N N 237 
LEU OXT   HXT    sing N N 238 
LYS N     CA     sing N N 239 
LYS N     H      sing N N 240 
LYS N     H2     sing N N 241 
LYS CA    C      sing N N 242 
LYS CA    CB     sing N N 243 
LYS CA    HA     sing N N 244 
LYS C     O      doub N N 245 
LYS C     OXT    sing N N 246 
LYS CB    CG     sing N N 247 
LYS CB    HB2    sing N N 248 
LYS CB    HB3    sing N N 249 
LYS CG    CD     sing N N 250 
LYS CG    HG2    sing N N 251 
LYS CG    HG3    sing N N 252 
LYS CD    CE     sing N N 253 
LYS CD    HD2    sing N N 254 
LYS CD    HD3    sing N N 255 
LYS CE    NZ     sing N N 256 
LYS CE    HE2    sing N N 257 
LYS CE    HE3    sing N N 258 
LYS NZ    HZ1    sing N N 259 
LYS NZ    HZ2    sing N N 260 
LYS NZ    HZ3    sing N N 261 
LYS OXT   HXT    sing N N 262 
MET N     CA     sing N N 263 
MET N     H      sing N N 264 
MET N     H2     sing N N 265 
MET CA    C      sing N N 266 
MET CA    CB     sing N N 267 
MET CA    HA     sing N N 268 
MET C     O      doub N N 269 
MET C     OXT    sing N N 270 
MET CB    CG     sing N N 271 
MET CB    HB2    sing N N 272 
MET CB    HB3    sing N N 273 
MET CG    SD     sing N N 274 
MET CG    HG2    sing N N 275 
MET CG    HG3    sing N N 276 
MET SD    CE     sing N N 277 
MET CE    HE1    sing N N 278 
MET CE    HE2    sing N N 279 
MET CE    HE3    sing N N 280 
MET OXT   HXT    sing N N 281 
PHE N     CA     sing N N 282 
PHE N     H      sing N N 283 
PHE N     H2     sing N N 284 
PHE CA    C      sing N N 285 
PHE CA    CB     sing N N 286 
PHE CA    HA     sing N N 287 
PHE C     O      doub N N 288 
PHE C     OXT    sing N N 289 
PHE CB    CG     sing N N 290 
PHE CB    HB2    sing N N 291 
PHE CB    HB3    sing N N 292 
PHE CG    CD1    doub Y N 293 
PHE CG    CD2    sing Y N 294 
PHE CD1   CE1    sing Y N 295 
PHE CD1   HD1    sing N N 296 
PHE CD2   CE2    doub Y N 297 
PHE CD2   HD2    sing N N 298 
PHE CE1   CZ     doub Y N 299 
PHE CE1   HE1    sing N N 300 
PHE CE2   CZ     sing Y N 301 
PHE CE2   HE2    sing N N 302 
PHE CZ    HZ     sing N N 303 
PHE OXT   HXT    sing N N 304 
PRO N     CA     sing N N 305 
PRO N     CD     sing N N 306 
PRO N     H      sing N N 307 
PRO CA    C      sing N N 308 
PRO CA    CB     sing N N 309 
PRO CA    HA     sing N N 310 
PRO C     O      doub N N 311 
PRO C     OXT    sing N N 312 
PRO CB    CG     sing N N 313 
PRO CB    HB2    sing N N 314 
PRO CB    HB3    sing N N 315 
PRO CG    CD     sing N N 316 
PRO CG    HG2    sing N N 317 
PRO CG    HG3    sing N N 318 
PRO CD    HD2    sing N N 319 
PRO CD    HD3    sing N N 320 
PRO OXT   HXT    sing N N 321 
SER N     CA     sing N N 322 
SER N     H      sing N N 323 
SER N     H2     sing N N 324 
SER CA    C      sing N N 325 
SER CA    CB     sing N N 326 
SER CA    HA     sing N N 327 
SER C     O      doub N N 328 
SER C     OXT    sing N N 329 
SER CB    OG     sing N N 330 
SER CB    HB2    sing N N 331 
SER CB    HB3    sing N N 332 
SER OG    HG     sing N N 333 
SER OXT   HXT    sing N N 334 
THR N     CA     sing N N 335 
THR N     H      sing N N 336 
THR N     H2     sing N N 337 
THR CA    C      sing N N 338 
THR CA    CB     sing N N 339 
THR CA    HA     sing N N 340 
THR C     O      doub N N 341 
THR C     OXT    sing N N 342 
THR CB    OG1    sing N N 343 
THR CB    CG2    sing N N 344 
THR CB    HB     sing N N 345 
THR OG1   HG1    sing N N 346 
THR CG2   HG21   sing N N 347 
THR CG2   HG22   sing N N 348 
THR CG2   HG23   sing N N 349 
THR OXT   HXT    sing N N 350 
TRP N     CA     sing N N 351 
TRP N     H      sing N N 352 
TRP N     H2     sing N N 353 
TRP CA    C      sing N N 354 
TRP CA    CB     sing N N 355 
TRP CA    HA     sing N N 356 
TRP C     O      doub N N 357 
TRP C     OXT    sing N N 358 
TRP CB    CG     sing N N 359 
TRP CB    HB2    sing N N 360 
TRP CB    HB3    sing N N 361 
TRP CG    CD1    doub Y N 362 
TRP CG    CD2    sing Y N 363 
TRP CD1   NE1    sing Y N 364 
TRP CD1   HD1    sing N N 365 
TRP CD2   CE2    doub Y N 366 
TRP CD2   CE3    sing Y N 367 
TRP NE1   CE2    sing Y N 368 
TRP NE1   HE1    sing N N 369 
TRP CE2   CZ2    sing Y N 370 
TRP CE3   CZ3    doub Y N 371 
TRP CE3   HE3    sing N N 372 
TRP CZ2   CH2    doub Y N 373 
TRP CZ2   HZ2    sing N N 374 
TRP CZ3   CH2    sing Y N 375 
TRP CZ3   HZ3    sing N N 376 
TRP CH2   HH2    sing N N 377 
TRP OXT   HXT    sing N N 378 
TYR N     CA     sing N N 379 
TYR N     H      sing N N 380 
TYR N     H2     sing N N 381 
TYR CA    C      sing N N 382 
TYR CA    CB     sing N N 383 
TYR CA    HA     sing N N 384 
TYR C     O      doub N N 385 
TYR C     OXT    sing N N 386 
TYR CB    CG     sing N N 387 
TYR CB    HB2    sing N N 388 
TYR CB    HB3    sing N N 389 
TYR CG    CD1    doub Y N 390 
TYR CG    CD2    sing Y N 391 
TYR CD1   CE1    sing Y N 392 
TYR CD1   HD1    sing N N 393 
TYR CD2   CE2    doub Y N 394 
TYR CD2   HD2    sing N N 395 
TYR CE1   CZ     doub Y N 396 
TYR CE1   HE1    sing N N 397 
TYR CE2   CZ     sing Y N 398 
TYR CE2   HE2    sing N N 399 
TYR CZ    OH     sing N N 400 
TYR OH    HH     sing N N 401 
TYR OXT   HXT    sing N N 402 
VAL N     CA     sing N N 403 
VAL N     H      sing N N 404 
VAL N     H2     sing N N 405 
VAL CA    C      sing N N 406 
VAL CA    CB     sing N N 407 
VAL CA    HA     sing N N 408 
VAL C     O      doub N N 409 
VAL C     OXT    sing N N 410 
VAL CB    CG1    sing N N 411 
VAL CB    CG2    sing N N 412 
VAL CB    HB     sing N N 413 
VAL CG1   HG11   sing N N 414 
VAL CG1   HG12   sing N N 415 
VAL CG1   HG13   sing N N 416 
VAL CG2   HG21   sing N N 417 
VAL CG2   HG22   sing N N 418 
VAL CG2   HG23   sing N N 419 
VAL OXT   HXT    sing N N 420 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-18 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HFS 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              
'Cryo-EM structure of human CDADC1 inactive mutant (E400A): hexamer with dCTP bound in the active site' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.363 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         42.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                      ? 8  ? ? ? ?               ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX          ? 
'MODEL REFINEMENT'         ? 10 ? 1 ? Coot            ? 
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? cryoSPARC       ? 
CLASSIFICATION             ? 13 1 ? ? cryoSPARC       ? 
RECONSTRUCTION             ? 14 1 ? ? cryoSPARC       ? 
# 
_em_specimen.concentration           0.7 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Foundation for Polish Science'                                     Poland          POIR.04.04.00-00-5D81/17-00       1 
'Ministry of Science and Higher Education (Poland)'                 Poland          PPI/APM/2018/1/00034              2 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' 'NIH Intramural Research Program' 3 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' 75N91019D00024                    4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9HFS 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
P  
S  
ZN 
# 
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     . ILE A  1 50  ? 94.32645  68.19271  96.34264  1.000 30.16925 ? 30  ILE A N     1 
ATOM   2     C  CA    . ILE A  1 50  ? 95.49049  68.05509  95.47737  1.000 29.44726 ? 30  ILE A CA    1 
ATOM   3     C  C     . ILE A  1 50  ? 96.64957  68.88999  96.01658  1.000 29.37628 ? 30  ILE A C     1 
ATOM   4     O  O     . ILE A  1 50  ? 96.43814  69.96929  96.57004  1.000 30.32277 ? 30  ILE A O     1 
ATOM   5     C  CB    . ILE A  1 50  ? 95.15096  68.44558  94.02393  1.000 30.69681 ? 30  ILE A CB    1 
ATOM   6     C  CG1   . ILE A  1 50  ? 94.76058  69.92196  93.93342  1.000 29.20413 ? 30  ILE A CG1   1 
ATOM   7     C  CG2   . ILE A  1 50  ? 94.03105  67.56960  93.48651  1.000 30.85054 ? 30  ILE A CG2   1 
ATOM   8     C  CD1   . ILE A  1 50  ? 94.66783  70.44315  92.51601  1.000 27.89034 ? 30  ILE A CD1   1 
ATOM   9     N  N     . PRO A  1 51  ? 97.87247  68.38276  95.87724  1.000 24.76244 ? 31  PRO A N     1 
ATOM   10    C  CA    . PRO A  1 51  ? 99.03846  69.15566  96.31417  1.000 26.56351 ? 31  PRO A CA    1 
ATOM   11    C  C     . PRO A  1 51  ? 99.23281  70.39451  95.45649  1.000 24.72712 ? 31  PRO A C     1 
ATOM   12    O  O     . PRO A  1 51  ? 98.88454  70.42490  94.27403  1.000 27.19471 ? 31  PRO A O     1 
ATOM   13    C  CB    . PRO A  1 51  ? 100.20188 68.17269  96.14684  1.000 27.27450 ? 31  PRO A CB    1 
ATOM   14    C  CG    . PRO A  1 51  ? 99.73917  67.22179  95.11144  1.000 25.83928 ? 31  PRO A CG    1 
ATOM   15    C  CD    . PRO A  1 51  ? 98.25548  67.08887  95.28812  1.000 23.74636 ? 31  PRO A CD    1 
ATOM   16    N  N     . ARG A  1 52  ? 99.80055  71.42671  96.07094  1.000 21.19680 ? 32  ARG A N     1 
ATOM   17    C  CA    . ARG A  1 52  ? 100.00000 72.71482  95.42365  1.000 14.96683 ? 32  ARG A CA    1 
ATOM   18    C  C     . ARG A  1 52  ? 101.48529 73.03354  95.36019  1.000 20.46305 ? 32  ARG A C     1 
ATOM   19    O  O     . ARG A  1 52  ? 102.19334 72.91961  96.36581  1.000 29.56443 ? 32  ARG A O     1 
ATOM   20    C  CB    . ARG A  1 52  ? 99.25558  73.82476  96.16904  1.000 19.87038 ? 32  ARG A CB    1 
ATOM   21    C  CG    . ARG A  1 52  ? 98.92494  75.03081  95.31217  1.000 19.06251 ? 32  ARG A CG    1 
ATOM   22    C  CD    . ARG A  1 52  ? 97.97938  75.97563  96.03143  1.000 18.55996 ? 32  ARG A CD    1 
ATOM   23    N  NE    . ARG A  1 52  ? 97.70741  77.16997  95.24212  1.000 18.72834 ? 32  ARG A NE    1 
ATOM   24    C  CZ    . ARG A  1 52  ? 97.83798  78.41019  95.69042  1.000 20.39612 ? 32  ARG A CZ    1 
ATOM   25    N  NH1   . ARG A  1 52  ? 98.23353  78.65951  96.92749  1.000 24.63463 ? 32  ARG A NH1   1 
ATOM   26    N  NH2   . ARG A  1 52  ? 97.56337  79.42583  94.87745  1.000 20.59627 ? 32  ARG A NH2   1 
ATOM   27    N  N     . LEU A  1 53  ? 101.95045 73.42529  94.17853  1.000 17.28367 ? 33  LEU A N     1 
ATOM   28    C  CA    . LEU A  1 53  ? 103.31340 73.91224  94.03197  1.000 12.91598 ? 33  LEU A CA    1 
ATOM   29    C  C     . LEU A  1 53  ? 103.46217 75.25575  94.73607  1.000 12.11372 ? 33  LEU A C     1 
ATOM   30    O  O     . LEU A  1 53  ? 102.55863 76.09457  94.70204  1.000 20.57808 ? 33  LEU A O     1 
ATOM   31    C  CB    . LEU A  1 53  ? 103.66684 74.04251  92.55096  1.000 14.91894 ? 33  LEU A CB    1 
ATOM   32    C  CG    . LEU A  1 53  ? 105.12809 74.26098  92.16005  1.000 12.33918 ? 33  LEU A CG    1 
ATOM   33    C  CD1   . LEU A  1 53  ? 105.96540 73.03906  92.49223  1.000 16.30988 ? 33  LEU A CD1   1 
ATOM   34    C  CD2   . LEU A  1 53  ? 105.22491 74.58955  90.68171  1.000 12.15630 ? 33  LEU A CD2   1 
ATOM   35    N  N     . SER A  1 54  ? 104.59941 75.45252  95.39446  1.000 7.60450  ? 34  SER A N     1 
ATOM   36    C  CA    . SER A  1 54  ? 104.83222 76.70026  96.10308  1.000 8.14161  ? 34  SER A CA    1 
ATOM   37    C  C     . SER A  1 54  ? 105.27807 77.79566  95.13714  1.000 10.52949 ? 34  SER A C     1 
ATOM   38    O  O     . SER A  1 54  ? 105.70553 77.53361  94.00997  1.000 14.11156 ? 34  SER A O     1 
ATOM   39    C  CB    . SER A  1 54  ? 105.87384 76.51087  97.20481  1.000 8.88205  ? 34  SER A CB    1 
ATOM   40    O  OG    . SER A  1 54  ? 107.15030 76.23315  96.66262  1.000 13.54335 ? 34  SER A OG    1 
ATOM   41    N  N     . LYS A  1 55  ? 105.16219 79.04356  95.59726  1.000 11.96268 ? 35  LYS A N     1 
ATOM   42    C  CA    . LYS A  1 55  ? 105.53293 80.18249  94.76249  1.000 11.39753 ? 35  LYS A CA    1 
ATOM   43    C  C     . LYS A  1 55  ? 107.02086 80.16869  94.43581  1.000 8.58400  ? 35  LYS A C     1 
ATOM   44    O  O     . LYS A  1 55  ? 107.41520 80.36300  93.28060  1.000 11.04208 ? 35  LYS A O     1 
ATOM   45    C  CB    . LYS A  1 55  ? 105.14755 81.48901  95.45605  1.000 8.08384  ? 35  LYS A CB    1 
ATOM   46    C  CG    . LYS A  1 55  ? 103.68851 81.86646  95.30349  1.000 10.97603 ? 35  LYS A CG    1 
ATOM   47    C  CD    . LYS A  1 55  ? 103.42968 83.27391  95.81131  1.000 15.65868 ? 35  LYS A CD    1 
ATOM   48    C  CE    . LYS A  1 55  ? 103.61115 83.35546  97.31722  1.000 13.95092 ? 35  LYS A CE    1 
ATOM   49    N  NZ    . LYS A  1 55  ? 102.67257 82.45667  98.03979  1.000 17.67175 ? 35  LYS A NZ    1 
ATOM   50    N  N     . VAL A  1 56  ? 107.86523 79.93440  95.44338  1.000 7.58594  ? 36  VAL A N     1 
ATOM   51    C  CA    . VAL A  1 56  ? 109.30466 79.94797  95.20498  1.000 8.57187  ? 36  VAL A CA    1 
ATOM   52    C  C     . VAL A  1 56  ? 109.71743 78.78561  94.31189  1.000 5.73733  ? 36  VAL A C     1 
ATOM   53    O  O     . VAL A  1 56  ? 110.58660 78.94047  93.44591  1.000 11.54203 ? 36  VAL A O     1 
ATOM   54    C  CB    . VAL A  1 56  ? 110.07743 79.94884  96.53867  1.000 9.24447  ? 36  VAL A CB    1 
ATOM   55    C  CG1   . VAL A  1 56  ? 109.80539 81.23290  97.30219  1.000 9.34603  ? 36  VAL A CG1   1 
ATOM   56    C  CG2   . VAL A  1 56  ? 109.70784 78.74112  97.38330  1.000 9.22448  ? 36  VAL A CG2   1 
ATOM   57    N  N     . ASN A  1 57  ? 109.09753 77.61617  94.48253  1.000 2.76286  ? 37  ASN A N     1 
ATOM   58    C  CA    . ASN A  1 57  ? 109.41115 76.49274  93.60776  1.000 6.83194  ? 37  ASN A CA    1 
ATOM   59    C  C     . ASN A  1 57  ? 108.89673 76.73961  92.19671  1.000 6.39565  ? 37  ASN A C     1 
ATOM   60    O  O     . ASN A  1 57  ? 109.55466 76.36801  91.21961  1.000 11.15288 ? 37  ASN A O     1 
ATOM   61    C  CB    . ASN A  1 57  ? 108.83552 75.19886  94.18008  1.000 7.27338  ? 37  ASN A CB    1 
ATOM   62    C  CG    . ASN A  1 57  ? 109.78535 74.52124  95.14545  1.000 9.54181  ? 37  ASN A CG    1 
ATOM   63    O  OD1   . ASN A  1 57  ? 110.88866 75.00659  95.38654  1.000 14.33233 ? 37  ASN A OD1   1 
ATOM   64    N  ND2   . ASN A  1 57  ? 109.35939 73.39963  95.70913  1.000 9.02788  ? 37  ASN A ND2   1 
ATOM   65    N  N     . LEU A  1 58  ? 107.73090 77.37872  92.07055  1.000 9.40015  ? 38  LEU A N     1 
ATOM   66    C  CA    . LEU A  1 58  ? 107.24242 77.77958  90.75487  1.000 4.96441  ? 38  LEU A CA    1 
ATOM   67    C  C     . LEU A  1 58  ? 108.23401 78.70305  90.06145  1.000 4.13583  ? 38  LEU A C     1 
ATOM   68    O  O     . LEU A  1 58  ? 108.54033 78.52641  88.87912  1.000 3.52800  ? 38  LEU A O     1 
ATOM   69    C  CB    . LEU A  1 58  ? 105.88404 78.46859  90.87762  1.000 9.43467  ? 38  LEU A CB    1 
ATOM   70    C  CG    . LEU A  1 58  ? 105.37029 79.07040  89.56422  1.000 6.41050  ? 38  LEU A CG    1 
ATOM   71    C  CD1   . LEU A  1 58  ? 104.91631 77.98925  88.59066  1.000 5.54187  ? 38  LEU A CD1   1 
ATOM   72    C  CD2   . LEU A  1 58  ? 104.28147 80.10343  89.80265  1.000 4.81715  ? 38  LEU A CD2   1 
ATOM   73    N  N     . PHE A  1 59  ? 108.74634 79.69880  90.78646  1.000 6.02740  ? 39  PHE A N     1 
ATOM   74    C  CA    . PHE A  1 59  ? 109.66880 80.65479  90.18140  1.000 2.45386  ? 39  PHE A CA    1 
ATOM   75    C  C     . PHE A  1 59  ? 111.00284 80.00214  89.83266  1.000 2.60885  ? 39  PHE A C     1 
ATOM   76    O  O     . PHE A  1 59  ? 111.58546 80.29652  88.78282  1.000 11.64760 ? 39  PHE A O     1 
ATOM   77    C  CB    . PHE A  1 59  ? 109.86574 81.85136  91.11256  1.000 0.61617  ? 39  PHE A CB    1 
ATOM   78    C  CG    . PHE A  1 59  ? 108.59108 82.58544  91.43260  1.000 3.95282  ? 39  PHE A CG    1 
ATOM   79    C  CD1   . PHE A  1 59  ? 107.54877 82.62041  90.52098  1.000 1.84622  ? 39  PHE A CD1   1 
ATOM   80    C  CD2   . PHE A  1 59  ? 108.43186 83.23415  92.64571  1.000 1.67607  ? 39  PHE A CD2   1 
ATOM   81    C  CE1   . PHE A  1 59  ? 106.37655 83.29023  90.81143  1.000 2.80307  ? 39  PHE A CE1   1 
ATOM   82    C  CE2   . PHE A  1 59  ? 107.26174 83.90459  92.94108  1.000 4.58142  ? 39  PHE A CE2   1 
ATOM   83    C  CZ    . PHE A  1 59  ? 106.23340 83.93304  92.02239  1.000 2.95207  ? 39  PHE A CZ    1 
ATOM   84    N  N     . THR A  1 60  ? 111.49870 79.10772  90.69143  1.000 2.00231  ? 40  THR A N     1 
ATOM   85    C  CA    . THR A  1 60  ? 112.72805 78.38201  90.38088  1.000 3.77458  ? 40  THR A CA    1 
ATOM   86    C  C     . THR A  1 60  ? 112.55505 77.51582  89.13758  1.000 4.11066  ? 40  THR A C     1 
ATOM   87    O  O     . THR A  1 60  ? 113.41154 77.50685  88.24225  1.000 8.51326  ? 40  THR A O     1 
ATOM   88    C  CB    . THR A  1 60  ? 113.14328 77.52404  91.57714  1.000 4.68454  ? 40  THR A CB    1 
ATOM   89    O  OG1   . THR A  1 60  ? 113.13272 78.32037  92.76813  1.000 11.05633 ? 40  THR A OG1   1 
ATOM   90    C  CG2   . THR A  1 60  ? 114.53252 76.95043  91.36793  1.000 5.05961  ? 40  THR A CG2   1 
ATOM   91    N  N     . LEU A  1 61  ? 111.44070 76.78334  89.06537  1.000 0.00000  ? 41  LEU A N     1 
ATOM   92    C  CA    . LEU A  1 61  ? 111.16809 75.94435  87.90614  1.000 1.51156  ? 41  LEU A CA    1 
ATOM   93    C  C     . LEU A  1 61  ? 111.02149 76.78498  86.64816  1.000 3.24361  ? 41  LEU A C     1 
ATOM   94    O  O     . LEU A  1 61  ? 111.48605 76.39358  85.57359  1.000 2.38354  ? 41  LEU A O     1 
ATOM   95    C  CB    . LEU A  1 61  ? 109.90455 75.12071  88.14903  1.000 6.57485  ? 41  LEU A CB    1 
ATOM   96    C  CG    . LEU A  1 61  ? 110.04335 73.90028  89.05761  1.000 8.74481  ? 41  LEU A CG    1 
ATOM   97    C  CD1   . LEU A  1 61  ? 108.70081 73.55498  89.67511  1.000 9.15334  ? 41  LEU A CD1   1 
ATOM   98    C  CD2   . LEU A  1 61  ? 110.60203 72.71840  88.29024  1.000 8.01579  ? 41  LEU A CD2   1 
ATOM   99    N  N     . LEU A  1 62  ? 110.38096 77.94902  86.76411  1.000 10.99936 ? 42  LEU A N     1 
ATOM   100   C  CA    . LEU A  1 62  ? 110.19249 78.80814  85.60384  1.000 4.48309  ? 42  LEU A CA    1 
ATOM   101   C  C     . LEU A  1 62  ? 111.51029 79.40563  85.13301  1.000 3.43083  ? 42  LEU A C     1 
ATOM   102   O  O     . LEU A  1 62  ? 111.71884 79.56745  83.93098  1.000 8.98368  ? 42  LEU A O     1 
ATOM   103   C  CB    . LEU A  1 62  ? 109.17967 79.90504  85.92151  1.000 6.36394  ? 42  LEU A CB    1 
ATOM   104   C  CG    . LEU A  1 62  ? 107.72644 79.48086  85.71066  1.000 8.97661  ? 42  LEU A CG    1 
ATOM   105   C  CD1   . LEU A  1 62  ? 106.77386 80.49711  86.30848  1.000 5.53629  ? 42  LEU A CD1   1 
ATOM   106   C  CD2   . LEU A  1 62  ? 107.44122 79.27197  84.23280  1.000 5.01696  ? 42  LEU A CD2   1 
ATOM   107   N  N     . SER A  1 63  ? 112.41172 79.74538  86.05691  1.000 7.24392  ? 43  SER A N     1 
ATOM   108   C  CA    . SER A  1 63  ? 113.72364 80.23893  85.64304  1.000 2.62009  ? 43  SER A CA    1 
ATOM   109   C  C     . SER A  1 63  ? 114.53364 79.14075  84.96427  1.000 8.76179  ? 43  SER A C     1 
ATOM   110   O  O     . SER A  1 63  ? 115.19171 79.37952  83.93970  1.000 9.69408  ? 43  SER A O     1 
ATOM   111   C  CB    . SER A  1 63  ? 114.47669 80.80471  86.84665  1.000 3.53386  ? 43  SER A CB    1 
ATOM   112   O  OG    . SER A  1 63  ? 114.99877 79.77306  87.66297  1.000 10.66731 ? 43  SER A OG    1 
ATOM   113   N  N     . LEU A  1 64  ? 114.47500 77.92340  85.50761  1.000 5.99248  ? 44  LEU A N     1 
ATOM   114   C  CA    . LEU A  1 64  ? 115.15462 76.80058  84.87172  1.000 0.00000  ? 44  LEU A CA    1 
ATOM   115   C  C     . LEU A  1 64  ? 114.57983 76.52078  83.48681  1.000 6.22589  ? 44  LEU A C     1 
ATOM   116   O  O     . LEU A  1 64  ? 115.32172 76.19005  82.55528  1.000 19.22881 ? 44  LEU A O     1 
ATOM   117   C  CB    . LEU A  1 64  ? 115.05995 75.56548  85.76596  1.000 5.24403  ? 44  LEU A CB    1 
ATOM   118   C  CG    . LEU A  1 64  ? 116.26987 75.29035  86.66322  1.000 10.66646 ? 44  LEU A CG    1 
ATOM   119   C  CD1   . LEU A  1 64  ? 116.54923 76.46040  87.58995  1.000 14.28666 ? 44  LEU A CD1   1 
ATOM   120   C  CD2   . LEU A  1 64  ? 116.04446 74.03194  87.47047  1.000 7.53874  ? 44  LEU A CD2   1 
ATOM   121   N  N     . TRP A  1 65  ? 113.26000 76.64796  83.33432  1.000 5.44858  ? 45  TRP A N     1 
ATOM   122   C  CA    . TRP A  1 65  ? 112.62881 76.44861  82.03472  1.000 8.16479  ? 45  TRP A CA    1 
ATOM   123   C  C     . TRP A  1 65  ? 112.94807 77.58647  81.07124  1.000 10.13734 ? 45  TRP A C     1 
ATOM   124   O  O     . TRP A  1 65  ? 113.09723 77.35330  79.86686  1.000 11.30756 ? 45  TRP A O     1 
ATOM   125   C  CB    . TRP A  1 65  ? 111.11669 76.29994  82.21464  1.000 0.83092  ? 45  TRP A CB    1 
ATOM   126   C  CG    . TRP A  1 65  ? 110.38311 75.98011  80.95399  1.000 5.67514  ? 45  TRP A CG    1 
ATOM   127   C  CD1   . TRP A  1 65  ? 109.38626 76.70915  80.38012  1.000 3.19288  ? 45  TRP A CD1   1 
ATOM   128   C  CD2   . TRP A  1 65  ? 110.58489 74.84134  80.11042  1.000 6.79394  ? 45  TRP A CD2   1 
ATOM   129   N  NE1   . TRP A  1 65  ? 108.95719 76.09944  79.22884  1.000 6.61601  ? 45  TRP A NE1   1 
ATOM   130   C  CE2   . TRP A  1 65  ? 109.67765 74.95009  79.04033  1.000 3.95254  ? 45  TRP A CE2   1 
ATOM   131   C  CE3   . TRP A  1 65  ? 111.44636 73.74100  80.15513  1.000 7.70301  ? 45  TRP A CE3   1 
ATOM   132   C  CZ2   . TRP A  1 65  ? 109.60766 74.00195  78.02278  1.000 7.06545  ? 45  TRP A CZ2   1 
ATOM   133   C  CZ3   . TRP A  1 65  ? 111.37436 72.80263  79.14659  1.000 5.56683  ? 45  TRP A CZ3   1 
ATOM   134   C  CH2   . TRP A  1 65  ? 110.46084 72.93697  78.09543  1.000 1.89153  ? 45  TRP A CH2   1 
ATOM   135   N  N     . MET A  1 66  ? 113.05086 78.81674  81.58058  1.000 1.29004  ? 46  MET A N     1 
ATOM   136   C  CA    . MET A  1 66  ? 113.42818 79.95521  80.75360  1.000 5.46297  ? 46  MET A CA    1 
ATOM   137   C  C     . MET A  1 66  ? 114.84421 79.80742  80.22616  1.000 9.96756  ? 46  MET A C     1 
ATOM   138   O  O     . MET A  1 66  ? 115.14003 80.26072  79.11558  1.000 12.90321 ? 46  MET A O     1 
ATOM   139   C  CB    . MET A  1 66  ? 113.29612 81.25563  81.55014  1.000 3.68822  ? 46  MET A CB    1 
ATOM   140   C  CG    . MET A  1 66  ? 111.88031 81.80729  81.64729  1.000 4.79905  ? 46  MET A CG    1 
ATOM   141   S  SD    . MET A  1 66  ? 110.97188 81.79333  80.09041  1.000 14.95905 ? 46  MET A SD    1 
ATOM   142   C  CE    . MET A  1 66  ? 112.02034 82.82760  79.07380  1.000 1.74133  ? 46  MET A CE    1 
ATOM   143   N  N     . GLU A  1 67  ? 115.73041 79.18331  81.00601  1.000 10.71960 ? 47  GLU A N     1 
ATOM   144   C  CA    . GLU A  1 67  ? 117.05624 78.86541  80.48515  1.000 8.09496  ? 47  GLU A CA    1 
ATOM   145   C  C     . GLU A  1 67  ? 116.98347 77.95198  79.26401  1.000 11.62838 ? 47  GLU A C     1 
ATOM   146   O  O     . GLU A  1 67  ? 117.92017 77.93079  78.45817  1.000 16.88682 ? 47  GLU A O     1 
ATOM   147   C  CB    . GLU A  1 67  ? 117.91627 78.22006  81.57595  1.000 7.84423  ? 47  GLU A CB    1 
ATOM   148   C  CG    . GLU A  1 67  ? 119.34892 77.92951  81.14653  1.000 9.50689  ? 47  GLU A CG    1 
ATOM   149   C  CD    . GLU A  1 67  ? 120.12698 77.12966  82.17044  1.000 18.45418 ? 47  GLU A CD    1 
ATOM   150   O  OE1   . GLU A  1 67  ? 119.73228 77.12555  83.35301  1.000 24.37040 ? 47  GLU A OE1   1 
ATOM   151   O  OE2   . GLU A  1 67  ? 121.13575 76.49999  81.79089  1.000 24.19885 ? 47  GLU A OE2   1 
ATOM   152   N  N     . LEU A  1 68  ? 115.88393 77.22126  79.09402  1.000 9.79236  ? 48  LEU A N     1 
ATOM   153   C  CA    . LEU A  1 68  ? 115.69160 76.32769  77.96051  1.000 10.08297 ? 48  LEU A CA    1 
ATOM   154   C  C     . LEU A  1 68  ? 114.89287 76.96144  76.82785  1.000 9.35089  ? 48  LEU A C     1 
ATOM   155   O  O     . LEU A  1 68  ? 114.47917 76.24741  75.90928  1.000 11.94763 ? 48  LEU A O     1 
ATOM   156   C  CB    . LEU A  1 68  ? 114.99947 75.04049  78.41591  1.000 7.10792  ? 48  LEU A CB    1 
ATOM   157   C  CG    . LEU A  1 68  ? 115.87246 74.00181  79.11756  1.000 16.90823 ? 48  LEU A CG    1 
ATOM   158   C  CD1   . LEU A  1 68  ? 115.02297 73.09402  79.98580  1.000 16.15954 ? 48  LEU A CD1   1 
ATOM   159   C  CD2   . LEU A  1 68  ? 116.64398 73.19406  78.09084  1.000 14.47912 ? 48  LEU A CD2   1 
ATOM   160   N  N     . PHE A  1 69  ? 114.65638 78.26809  76.87713  1.000 10.34567 ? 49  PHE A N     1 
ATOM   161   C  CA    . PHE A  1 69  ? 113.87974 78.92686  75.83540  1.000 12.79256 ? 49  PHE A CA    1 
ATOM   162   C  C     . PHE A  1 69  ? 114.57390 78.76379  74.48572  1.000 17.66943 ? 49  PHE A C     1 
ATOM   163   O  O     . PHE A  1 69  ? 115.79908 78.92791  74.40067  1.000 16.58896 ? 49  PHE A O     1 
ATOM   164   C  CB    . PHE A  1 69  ? 113.69504 80.40902  76.16008  1.000 11.69354 ? 49  PHE A CB    1 
ATOM   165   C  CG    . PHE A  1 69  ? 112.58718 81.06785  75.38727  1.000 9.76719  ? 49  PHE A CG    1 
ATOM   166   C  CD1   . PHE A  1 69  ? 112.81992 81.60322  74.13043  1.000 14.39721 ? 49  PHE A CD1   1 
ATOM   167   C  CD2   . PHE A  1 69  ? 111.31139 81.15390  75.91991  1.000 12.09466 ? 49  PHE A CD2   1 
ATOM   168   C  CE1   . PHE A  1 69  ? 111.80169 82.20752  73.42009  1.000 11.37252 ? 49  PHE A CE1   1 
ATOM   169   C  CE2   . PHE A  1 69  ? 110.28961 81.75927  75.21528  1.000 9.64986  ? 49  PHE A CE2   1 
ATOM   170   C  CZ    . PHE A  1 69  ? 110.53523 82.28672  73.96379  1.000 11.55108 ? 49  PHE A CZ    1 
ATOM   171   N  N     . PRO A  1 70  ? 113.84203 78.43328  73.42278  1.000 20.07225 ? 50  PRO A N     1 
ATOM   172   C  CA    . PRO A  1 70  ? 114.48569 78.20434  72.12184  1.000 15.16737 ? 50  PRO A CA    1 
ATOM   173   C  C     . PRO A  1 70  ? 115.14503 79.46982  71.59292  1.000 21.21857 ? 50  PRO A C     1 
ATOM   174   O  O     . PRO A  1 70  ? 114.52995 80.53680  71.53683  1.000 25.28694 ? 50  PRO A O     1 
ATOM   175   C  CB    . PRO A  1 70  ? 113.32539 77.75253  71.22628  1.000 14.68212 ? 50  PRO A CB    1 
ATOM   176   C  CG    . PRO A  1 70  ? 112.25723 77.29981  72.16976  1.000 15.97730 ? 50  PRO A CG    1 
ATOM   177   C  CD    . PRO A  1 70  ? 112.39772 78.15388  73.38552  1.000 13.46310 ? 50  PRO A CD    1 
ATOM   178   N  N     . ALA A  1 71  ? 116.40827 79.33927  71.20075  1.000 25.63924 ? 51  ALA A N     1 
ATOM   179   C  CA    . ALA A  1 71  ? 117.17752 80.46621  70.68593  1.000 23.66341 ? 51  ALA A CA    1 
ATOM   180   C  C     . ALA A  1 71  ? 116.71644 80.86016  69.28642  1.000 22.48555 ? 51  ALA A C     1 
ATOM   181   O  O     . ALA A  1 71  ? 115.92130 80.15822  68.66278  1.000 27.78469 ? 51  ALA A O     1 
ATOM   182   C  CB    . ALA A  1 71  ? 118.66141 80.13312  70.67934  1.000 24.18910 ? 51  ALA A CB    1 
ATOM   183   N  N     . VAL A  1 105 ? 130.84525 81.04379  80.15421  1.000 25.06871 ? 85  VAL A N     1 
ATOM   184   C  CA    . VAL A  1 105 ? 129.58880 81.72538  80.43791  1.000 20.76202 ? 85  VAL A CA    1 
ATOM   185   C  C     . VAL A  1 105 ? 128.41523 80.88509  79.95360  1.000 23.18664 ? 85  VAL A C     1 
ATOM   186   O  O     . VAL A  1 105 ? 128.19297 80.74508  78.75193  1.000 25.37979 ? 85  VAL A O     1 
ATOM   187   C  CB    . VAL A  1 105 ? 129.55660 83.12329  79.80146  1.000 20.56484 ? 85  VAL A CB    1 
ATOM   188   C  CG1   . VAL A  1 105 ? 128.27043 83.84339  80.17341  1.000 17.40425 ? 85  VAL A CG1   1 
ATOM   189   C  CG2   . VAL A  1 105 ? 130.77108 83.92871  80.23526  1.000 21.73215 ? 85  VAL A CG2   1 
ATOM   190   N  N     . LYS A  1 106 ? 127.66615 80.32773  80.89812  1.000 22.05048 ? 86  LYS A N     1 
ATOM   191   C  CA    . LYS A  1 106 ? 126.54466 79.45891  80.58130  1.000 19.53533 ? 86  LYS A CA    1 
ATOM   192   C  C     . LYS A  1 106 ? 125.24754 80.25373  80.49157  1.000 15.36212 ? 86  LYS A C     1 
ATOM   193   O  O     . LYS A  1 106 ? 125.11068 81.33086  81.07752  1.000 19.88973 ? 86  LYS A O     1 
ATOM   194   C  CB    . LYS A  1 106 ? 126.40969 78.35383  81.62900  1.000 19.30819 ? 86  LYS A CB    1 
ATOM   195   C  CG    . LYS A  1 106 ? 127.57491 77.38132  81.65727  1.000 20.01832 ? 86  LYS A CG    1 
ATOM   196   C  CD    . LYS A  1 106 ? 127.33841 76.27021  82.66339  1.000 22.04005 ? 86  LYS A CD    1 
ATOM   197   C  CE    . LYS A  1 106 ? 127.96321 74.96477  82.20311  1.000 21.66987 ? 86  LYS A CE    1 
ATOM   198   N  NZ    . LYS A  1 106 ? 127.68402 73.85496  83.15405  1.000 23.63084 ? 86  LYS A NZ    1 
ATOM   199   N  N     . ARG A  1 107 ? 124.29564 79.70611  79.74069  1.000 18.69188 ? 87  ARG A N     1 
ATOM   200   C  CA    . ARG A  1 107 ? 122.99624 80.34099  79.57172  1.000 14.53143 ? 87  ARG A CA    1 
ATOM   201   C  C     . ARG A  1 107 ? 122.23834 80.36751  80.89386  1.000 12.88457 ? 87  ARG A C     1 
ATOM   202   O  O     . ARG A  1 107 ? 122.31449 79.42901  81.69047  1.000 19.46954 ? 87  ARG A O     1 
ATOM   203   C  CB    . ARG A  1 107 ? 122.18966 79.59296  78.51214  1.000 14.95193 ? 87  ARG A CB    1 
ATOM   204   C  CG    . ARG A  1 107 ? 121.26610 80.45670  77.67769  1.000 17.80201 ? 87  ARG A CG    1 
ATOM   205   C  CD    . ARG A  1 107 ? 120.68718 79.64569  76.52927  1.000 18.16668 ? 87  ARG A CD    1 
ATOM   206   N  NE    . ARG A  1 107 ? 119.89494 80.45776  75.61441  1.000 19.67573 ? 87  ARG A NE    1 
ATOM   207   C  CZ    . ARG A  1 107 ? 118.63406 80.20645  75.29113  1.000 20.81633 ? 87  ARG A CZ    1 
ATOM   208   N  NH1   . ARG A  1 107 ? 117.98569 79.16863  75.79327  1.000 18.22347 ? 87  ARG A NH1   1 
ATOM   209   N  NH2   . ARG A  1 107 ? 118.00738 81.01789  74.44395  1.000 20.36413 ? 87  ARG A NH2   1 
ATOM   210   N  N     . THR A  1 108 ? 121.49967 81.45031  81.12544  1.000 9.21680  ? 88  THR A N     1 
ATOM   211   C  CA    . THR A  1 108 ? 120.79114 81.65314  82.38216  1.000 9.62955  ? 88  THR A CA    1 
ATOM   212   C  C     . THR A  1 108 ? 119.35891 82.08889  82.11220  1.000 8.28418  ? 88  THR A C     1 
ATOM   213   O  O     . THR A  1 108 ? 119.12258 83.00246  81.31574  1.000 13.86370 ? 88  THR A O     1 
ATOM   214   C  CB    . THR A  1 108 ? 121.49844 82.69871  83.25408  1.000 11.04646 ? 88  THR A CB    1 
ATOM   215   O  OG1   . THR A  1 108 ? 122.87301 82.33223  83.42543  1.000 18.78153 ? 88  THR A OG1   1 
ATOM   216   C  CG2   . THR A  1 108 ? 120.83386 82.79736  84.61796  1.000 7.66104  ? 88  THR A CG2   1 
ATOM   217   N  N     . GLY A  1 109 ? 118.41073 81.43385  82.77615  1.000 5.26530  ? 89  GLY A N     1 
ATOM   218   C  CA    . GLY A  1 109 ? 117.03906 81.89543  82.79107  1.000 2.35102  ? 89  GLY A CA    1 
ATOM   219   C  C     . GLY A  1 109 ? 116.75767 82.73087  84.02755  1.000 1.00451  ? 89  GLY A C     1 
ATOM   220   O  O     . GLY A  1 109 ? 117.37553 82.55286  85.07206  1.000 2.79642  ? 89  GLY A O     1 
ATOM   221   N  N     . LEU A  1 110 ? 115.81297 83.65868  83.89835  1.000 5.69775  ? 90  LEU A N     1 
ATOM   222   C  CA    . LEU A  1 110 ? 115.53794 84.61453  84.96062  1.000 3.06243  ? 90  LEU A CA    1 
ATOM   223   C  C     . LEU A  1 110 ? 114.04784 84.90167  85.03698  1.000 3.75743  ? 90  LEU A C     1 
ATOM   224   O  O     . LEU A  1 110 ? 113.40099 85.14410  84.01301  1.000 8.92299  ? 90  LEU A O     1 
ATOM   225   C  CB    . LEU A  1 110 ? 116.31818 85.91446  84.73657  1.000 4.52928  ? 90  LEU A CB    1 
ATOM   226   C  CG    . LEU A  1 110 ? 116.06848 87.07860  85.69531  1.000 7.36215  ? 90  LEU A CG    1 
ATOM   227   C  CD1   . LEU A  1 110 ? 116.26202 86.65518  87.14117  1.000 4.32429  ? 90  LEU A CD1   1 
ATOM   228   C  CD2   . LEU A  1 110 ? 117.00154 88.21496  85.35182  1.000 8.10286  ? 90  LEU A CD2   1 
ATOM   229   N  N     . VAL A  1 111 ? 113.51602 84.87379  86.25520  1.000 1.51515  ? 91  VAL A N     1 
ATOM   230   C  CA    . VAL A  1 111 ? 112.13124 85.23307  86.53560  1.000 3.75140  ? 91  VAL A CA    1 
ATOM   231   C  C     . VAL A  1 111 ? 112.14300 86.45008  87.44831  1.000 0.00000  ? 91  VAL A C     1 
ATOM   232   O  O     . VAL A  1 111 ? 112.70306 86.40162  88.54879  1.000 2.07506  ? 91  VAL A O     1 
ATOM   233   C  CB    . VAL A  1 111 ? 111.35417 84.07455  87.18125  1.000 0.52400  ? 91  VAL A CB    1 
ATOM   234   C  CG1   . VAL A  1 111 ? 109.93307 84.50413  87.50207  1.000 0.73111  ? 91  VAL A CG1   1 
ATOM   235   C  CG2   . VAL A  1 111 ? 111.34915 82.86924  86.26965  1.000 3.71836  ? 91  VAL A CG2   1 
ATOM   236   N  N     . VAL A  1 112 ? 111.52758 87.53467  86.99452  1.000 7.31761  ? 92  VAL A N     1 
ATOM   237   C  CA    . VAL A  1 112 ? 111.38597 88.75588  87.77552  1.000 3.36153  ? 92  VAL A CA    1 
ATOM   238   C  C     . VAL A  1 112 ? 109.97278 88.79887  88.33207  1.000 0.00000  ? 92  VAL A C     1 
ATOM   239   O  O     . VAL A  1 112 ? 108.99941 88.78873  87.56577  1.000 4.97297  ? 92  VAL A O     1 
ATOM   240   C  CB    . VAL A  1 112 ? 111.67864 90.00169  86.92259  1.000 1.41534  ? 92  VAL A CB    1 
ATOM   241   C  CG1   . VAL A  1 112 ? 111.80043 91.22828  87.80631  1.000 2.43847  ? 92  VAL A CG1   1 
ATOM   242   C  CG2   . VAL A  1 112 ? 112.93955 89.79771  86.10165  1.000 4.30794  ? 92  VAL A CG2   1 
ATOM   243   N  N     . VAL A  1 113 ? 109.86321 88.87111  89.65871  1.000 2.31940  ? 93  VAL A N     1 
ATOM   244   C  CA    . VAL A  1 113 ? 108.59611 88.80671  90.37481  1.000 5.47635  ? 93  VAL A CA    1 
ATOM   245   C  C     . VAL A  1 113 ? 108.45479 90.06844  91.21400  1.000 4.86441  ? 93  VAL A C     1 
ATOM   246   O  O     . VAL A  1 113 ? 109.39924 90.46924  91.90187  1.000 11.04187 ? 93  VAL A O     1 
ATOM   247   C  CB    . VAL A  1 113 ? 108.51854 87.55106  91.26458  1.000 5.20748  ? 93  VAL A CB    1 
ATOM   248   C  CG1   . VAL A  1 113 ? 107.19840 87.49799  92.00564  1.000 6.54557  ? 93  VAL A CG1   1 
ATOM   249   C  CG2   . VAL A  1 113 ? 108.71678 86.29604  90.43485  1.000 6.26642  ? 93  VAL A CG2   1 
ATOM   250   N  N     . LYS A  1 114 ? 107.28208 90.69528  91.15315  1.000 12.64813 ? 94  LYS A N     1 
ATOM   251   C  CA    . LYS A  1 114 ? 106.97845 91.86851  91.96411  1.000 11.29032 ? 94  LYS A CA    1 
ATOM   252   C  C     . LYS A  1 114 ? 105.62901 91.65884  92.63236  1.000 12.50080 ? 94  LYS A C     1 
ATOM   253   O  O     . LYS A  1 114 ? 104.63543 91.38628  91.95076  1.000 19.61582 ? 94  LYS A O     1 
ATOM   254   C  CB    . LYS A  1 114 ? 106.97212 93.14381  91.11605  1.000 13.72565 ? 94  LYS A CB    1 
ATOM   255   C  CG    . LYS A  1 114 ? 107.13143 94.42208  91.92133  1.000 15.84451 ? 94  LYS A CG    1 
ATOM   256   C  CD    . LYS A  1 114 ? 106.70631 95.64031  91.12058  1.000 19.36621 ? 94  LYS A CD    1 
ATOM   257   C  CE    . LYS A  1 114 ? 107.79742 96.07389  90.15580  1.000 21.39148 ? 94  LYS A CE    1 
ATOM   258   N  NZ    . LYS A  1 114 ? 107.49800 97.38476  89.51921  1.000 19.69458 ? 94  LYS A NZ    1 
ATOM   259   N  N     . ASN A  1 115 ? 105.59634 91.79617  93.95997  1.000 11.93210 ? 95  ASN A N     1 
ATOM   260   C  CA    . ASN A  1 115 ? 104.38770 91.56247  94.75440  1.000 14.64711 ? 95  ASN A CA    1 
ATOM   261   C  C     . ASN A  1 115 ? 103.81365 90.17241  94.48966  1.000 15.84024 ? 95  ASN A C     1 
ATOM   262   O  O     . ASN A  1 115 ? 102.60545 89.99647  94.31830  1.000 15.71013 ? 95  ASN A O     1 
ATOM   263   C  CB    . ASN A  1 115 ? 103.33691 92.64613  94.50052  1.000 13.47646 ? 95  ASN A CB    1 
ATOM   264   C  CG    . ASN A  1 115 ? 103.93090 94.04091  94.46746  1.000 20.54637 ? 95  ASN A CG    1 
ATOM   265   O  OD1   . ASN A  1 115 ? 104.60607 94.46347  95.40547  1.000 20.11511 ? 95  ASN A OD1   1 
ATOM   266   N  ND2   . ASN A  1 115 ? 103.67827 94.76574  93.38431  1.000 20.27105 ? 95  ASN A ND2   1 
ATOM   267   N  N     . MET A  1 116 ? 104.70095 89.17770  94.44251  1.000 16.75207 ? 96  MET A N     1 
ATOM   268   C  CA    . MET A  1 116 ? 104.35791 87.77434  94.21081  1.000 13.44763 ? 96  MET A CA    1 
ATOM   269   C  C     . MET A  1 116 ? 103.71058 87.54471  92.84810  1.000 12.99198 ? 96  MET A C     1 
ATOM   270   O  O     . MET A  1 116 ? 103.09646 86.49896  92.61798  1.000 19.24387 ? 96  MET A O     1 
ATOM   271   C  CB    . MET A  1 116 ? 103.46048 87.22346  95.32611  1.000 15.39632 ? 96  MET A CB    1 
ATOM   272   C  CG    . MET A  1 116 ? 103.97183 87.49336  96.73552  1.000 17.50337 ? 96  MET A CG    1 
ATOM   273   S  SD    . MET A  1 116 ? 105.77274 87.52433  96.87766  1.000 44.97634 ? 96  MET A SD    1 
ATOM   274   C  CE    . MET A  1 116 ? 106.19618 85.81676  96.53083  1.000 14.79200 ? 96  MET A CE    1 
ATOM   275   N  N     . LYS A  1 117 ? 103.84062 88.50230  91.93538  1.000 10.97990 ? 97  LYS A N     1 
ATOM   276   C  CA    . LYS A  1 117 ? 103.38390 88.35785  90.56313  1.000 10.75646 ? 97  LYS A CA    1 
ATOM   277   C  C     . LYS A  1 117 ? 104.57900 88.43046  89.62451  1.000 11.56549 ? 97  LYS A C     1 
ATOM   278   O  O     . LYS A  1 117 ? 105.49168 89.23696  89.82030  1.000 13.62865 ? 97  LYS A O     1 
ATOM   279   C  CB    . LYS A  1 117 ? 102.36565 89.44323  90.18939  1.000 11.81957 ? 97  LYS A CB    1 
ATOM   280   C  CG    . LYS A  1 117 ? 101.10671 89.44816  91.03835  1.000 11.24326 ? 97  LYS A CG    1 
ATOM   281   C  CD    . LYS A  1 117 ? 100.17073 88.32380  90.63366  1.000 11.98596 ? 97  LYS A CD    1 
ATOM   282   C  CE    . LYS A  1 117 ? 98.95369  88.26211  91.53738  1.000 12.64853 ? 97  LYS A CE    1 
ATOM   283   N  NZ    . LYS A  1 117 ? 98.11201  87.06944  91.24707  1.000 14.38402 ? 97  LYS A NZ    1 
ATOM   284   N  N     . ILE A  1 118 ? 104.56496 87.58879  88.59787  1.000 8.11978  ? 98  ILE A N     1 
ATOM   285   C  CA    . ILE A  1 118 ? 105.65300 87.56422  87.62828  1.000 3.28902  ? 98  ILE A CA    1 
ATOM   286   C  C     . ILE A  1 118 ? 105.54199 88.78382  86.72609  1.000 4.88481  ? 98  ILE A C     1 
ATOM   287   O  O     . ILE A  1 118 ? 104.51001 89.00792  86.08360  1.000 13.59447 ? 98  ILE A O     1 
ATOM   288   C  CB    . ILE A  1 118 ? 105.62813 86.26530  86.80936  1.000 2.34283  ? 98  ILE A CB    1 
ATOM   289   C  CG1   . ILE A  1 118 ? 105.90847 85.06468  87.71128  1.000 4.63855  ? 98  ILE A CG1   1 
ATOM   290   C  CG2   . ILE A  1 118 ? 106.64413 86.33146  85.67951  1.000 1.23777  ? 98  ILE A CG2   1 
ATOM   291   C  CD1   . ILE A  1 118 ? 105.45754 83.75457  87.13022  1.000 3.70532  ? 98  ILE A CD1   1 
ATOM   292   N  N     . VAL A  1 119 ? 106.60910 89.57719  86.67639  1.000 10.72548 ? 99  VAL A N     1 
ATOM   293   C  CA    . VAL A  1 119 ? 106.67941 90.74302  85.80842  1.000 8.93114  ? 99  VAL A CA    1 
ATOM   294   C  C     . VAL A  1 119 ? 107.72787 90.59328  84.72096  1.000 3.00203  ? 99  VAL A C     1 
ATOM   295   O  O     . VAL A  1 119 ? 107.82738 91.46335  83.85174  1.000 13.85332 ? 99  VAL A O     1 
ATOM   296   C  CB    . VAL A  1 119 ? 106.92763 92.03499  86.61478  1.000 8.59435  ? 99  VAL A CB    1 
ATOM   297   C  CG1   . VAL A  1 119 ? 105.73717 92.33753  87.50980  1.000 4.18059  ? 99  VAL A CG1   1 
ATOM   298   C  CG2   . VAL A  1 119 ? 108.20043 91.91771  87.43441  1.000 2.72662  ? 99  VAL A CG2   1 
ATOM   299   N  N     . GLY A  1 120 ? 108.51476 89.52090  84.73998  1.000 0.00000  ? 100 GLY A N     1 
ATOM   300   C  CA    . GLY A  1 120 ? 109.47418 89.31654  83.67262  1.000 0.40578  ? 100 GLY A CA    1 
ATOM   301   C  C     . GLY A  1 120 ? 109.95241 87.89068  83.49762  1.000 1.28348  ? 100 GLY A C     1 
ATOM   302   O  O     . GLY A  1 120 ? 110.21674 87.19538  84.47862  1.000 9.42585  ? 100 GLY A O     1 
ATOM   303   N  N     . LEU A  1 121 ? 110.07216 87.44633  82.24911  1.000 2.13076  ? 101 LEU A N     1 
ATOM   304   C  CA    . LEU A  1 121 ? 110.67292 86.15877  81.92073  1.000 3.83959  ? 101 LEU A CA    1 
ATOM   305   C  C     . LEU A  1 121 ? 111.77343 86.40943  80.90461  1.000 7.78414  ? 101 LEU A C     1 
ATOM   306   O  O     . LEU A  1 121 ? 111.49544 86.86066  79.78931  1.000 18.31599 ? 101 LEU A O     1 
ATOM   307   C  CB    . LEU A  1 121 ? 109.63573 85.17989  81.36387  1.000 4.72534  ? 101 LEU A CB    1 
ATOM   308   C  CG    . LEU A  1 121 ? 108.59267 84.64111  82.34376  1.000 0.69584  ? 101 LEU A CG    1 
ATOM   309   C  CD1   . LEU A  1 121 ? 107.73239 83.57980  81.68007  1.000 5.27554  ? 101 LEU A CD1   1 
ATOM   310   C  CD2   . LEU A  1 121 ? 109.26235 84.09236  83.58929  1.000 6.41302  ? 101 LEU A CD2   1 
ATOM   311   N  N     . HIS A  1 122 ? 113.01602 86.11830  81.28004  1.000 4.89870  ? 102 HIS A N     1 
ATOM   312   C  CA    . HIS A  1 122 ? 114.15877 86.48510  80.46021  1.000 6.72913  ? 102 HIS A CA    1 
ATOM   313   C  C     . HIS A  1 122 ? 115.12462 85.31756  80.34361  1.000 4.92792  ? 102 HIS A C     1 
ATOM   314   O  O     . HIS A  1 122 ? 115.17317 84.43830  81.20488  1.000 8.98061  ? 102 HIS A O     1 
ATOM   315   C  CB    . HIS A  1 122 ? 114.88291 87.70695  81.03885  1.000 6.01253  ? 102 HIS A CB    1 
ATOM   316   C  CG    . HIS A  1 122 ? 113.97481 88.86011  81.32881  1.000 7.14035  ? 102 HIS A CG    1 
ATOM   317   N  ND1   . HIS A  1 122 ? 113.40424 89.62598  80.33567  1.000 3.20404  ? 102 HIS A ND1   1 
ATOM   318   C  CD2   . HIS A  1 122 ? 113.52605 89.36832  82.50028  1.000 2.59755  ? 102 HIS A CD2   1 
ATOM   319   C  CE1   . HIS A  1 122 ? 112.64852 90.56046  80.88275  1.000 6.02877  ? 102 HIS A CE1   1 
ATOM   320   N  NE2   . HIS A  1 122 ? 112.70535 90.42603  82.19504  1.000 6.64958  ? 102 HIS A NE2   1 
ATOM   321   N  N     . CYS A  1 123 ? 115.89077 85.31844  79.25872  1.000 11.19861 ? 103 CYS A N     1 
ATOM   322   C  CA    . CYS A  1 123 ? 116.94483 84.34134  79.05220  1.000 8.82261  ? 103 CYS A CA    1 
ATOM   323   C  C     . CYS A  1 123 ? 118.18629 85.05672  78.54822  1.000 7.73439  ? 103 CYS A C     1 
ATOM   324   O  O     . CYS A  1 123 ? 118.09582 86.07816  77.86416  1.000 15.01287 ? 103 CYS A O     1 
ATOM   325   C  CB    . CYS A  1 123 ? 116.52980 83.24991  78.05800  1.000 6.44963  ? 103 CYS A CB    1 
ATOM   326   S  SG    . CYS A  1 123 ? 117.63552 81.82440  78.04584  1.000 35.30058 ? 103 CYS A SG    1 
ATOM   327   N  N     . SER A  1 124 ? 119.34837 84.51654  78.90249  1.000 10.18058 ? 104 SER A N     1 
ATOM   328   C  CA    . SER A  1 124 ? 120.59969 85.05468  78.39086  1.000 6.81572  ? 104 SER A CA    1 
ATOM   329   C  C     . SER A  1 124 ? 120.66032 84.89229  76.87862  1.000 13.61696 ? 104 SER A C     1 
ATOM   330   O  O     . SER A  1 124 ? 120.35043 83.82510  76.34255  1.000 18.95672 ? 104 SER A O     1 
ATOM   331   C  CB    . SER A  1 124 ? 121.78662 84.35262  79.04760  1.000 8.19321  ? 104 SER A CB    1 
ATOM   332   O  OG    . SER A  1 124 ? 121.96959 84.79851  80.37837  1.000 20.37884 ? 104 SER A OG    1 
ATOM   333   N  N     . SER A  1 125 ? 121.05056 85.95652  76.19237  1.000 14.66183 ? 105 SER A N     1 
ATOM   334   C  CA    . SER A  1 125 ? 121.28189 85.91474  74.76130  1.000 11.55058 ? 105 SER A CA    1 
ATOM   335   C  C     . SER A  1 125 ? 122.76858 85.67780  74.50878  1.000 15.48663 ? 105 SER A C     1 
ATOM   336   O  O     . SER A  1 125 ? 123.54802 85.43473  75.43441  1.000 15.47440 ? 105 SER A O     1 
ATOM   337   C  CB    . SER A  1 125 ? 120.78026 87.20287  74.10678  1.000 13.63080 ? 105 SER A CB    1 
ATOM   338   O  OG    . SER A  1 125 ? 121.51127 88.32767  74.55962  1.000 17.91173 ? 105 SER A OG    1 
ATOM   339   N  N     . GLU A  1 126 ? 123.17521 85.74179  73.24124  1.000 22.58230 ? 106 GLU A N     1 
ATOM   340   C  CA    . GLU A  1 126 ? 124.58976 85.58077  72.92815  1.000 24.30311 ? 106 GLU A CA    1 
ATOM   341   C  C     . GLU A  1 126 ? 125.39920 86.79450  73.36339  1.000 22.46997 ? 106 GLU A C     1 
ATOM   342   O  O     . GLU A  1 126 ? 126.59075 86.66760  73.66613  1.000 24.63436 ? 106 GLU A O     1 
ATOM   343   C  CB    . GLU A  1 126 ? 124.77325 85.32355  71.43287  1.000 23.00249 ? 106 GLU A CB    1 
ATOM   344   C  CG    . GLU A  1 126 ? 124.09347 84.05994  70.93638  1.000 24.72856 ? 106 GLU A CG    1 
ATOM   345   C  CD    . GLU A  1 126 ? 124.71791 82.79931  71.50342  1.000 29.78604 ? 106 GLU A CD    1 
ATOM   346   O  OE1   . GLU A  1 126 ? 125.67213 82.27795  70.88904  1.000 28.45525 ? 106 GLU A OE1   1 
ATOM   347   O  OE2   . GLU A  1 126 ? 124.25343 82.32815  72.56276  1.000 30.31582 ? 106 GLU A OE2   1 
ATOM   348   N  N     . ASP A  1 127 ? 124.77371 87.96996  73.40738  1.000 20.71232 ? 107 ASP A N     1 
ATOM   349   C  CA    . ASP A  1 127 ? 125.47130 89.19979  73.75841  1.000 19.36482 ? 107 ASP A CA    1 
ATOM   350   C  C     . ASP A  1 127 ? 125.38726 89.52495  75.24487  1.000 17.69563 ? 107 ASP A C     1 
ATOM   351   O  O     . ASP A  1 127 ? 126.38383 89.94783  75.83980  1.000 23.72635 ? 107 ASP A O     1 
ATOM   352   C  CB    . ASP A  1 127 ? 124.90940 90.37114  72.94810  1.000 20.74167 ? 107 ASP A CB    1 
ATOM   353   C  CG    . ASP A  1 127 ? 124.78077 90.05171  71.47333  1.000 27.55686 ? 107 ASP A CG    1 
ATOM   354   O  OD1   . ASP A  1 127 ? 125.51843 89.16865  70.98727  1.000 28.02231 ? 107 ASP A OD1   1 
ATOM   355   O  OD2   . ASP A  1 127 ? 123.94157 90.68562  70.79934  1.000 29.86460 ? 107 ASP A OD2   1 
ATOM   356   N  N     . LEU A  1 128 ? 124.22363 89.33437  75.86197  1.000 12.23925 ? 108 LEU A N     1 
ATOM   357   C  CA    . LEU A  1 128 ? 123.97394 89.82735  77.20825  1.000 11.09919 ? 108 LEU A CA    1 
ATOM   358   C  C     . LEU A  1 128 ? 123.48828 88.70886  78.11640  1.000 11.62430 ? 108 LEU A C     1 
ATOM   359   O  O     . LEU A  1 128 ? 122.77665 87.80024  77.67893  1.000 17.23618 ? 108 LEU A O     1 
ATOM   360   C  CB    . LEU A  1 128 ? 122.94474 90.96118  77.19214  1.000 12.51652 ? 108 LEU A CB    1 
ATOM   361   C  CG    . LEU A  1 128 ? 123.34467 92.20107  76.39294  1.000 12.74693 ? 108 LEU A CG    1 
ATOM   362   C  CD1   . LEU A  1 128 ? 122.12212 93.01483  76.03237  1.000 11.47931 ? 108 LEU A CD1   1 
ATOM   363   C  CD2   . LEU A  1 128 ? 124.34035 93.04191  77.17456  1.000 13.37333 ? 108 LEU A CD2   1 
ATOM   364   N  N     . HIS A  1 129 ? 123.88273 88.78721  79.38393  1.000 11.48238 ? 109 HIS A N     1 
ATOM   365   C  CA    . HIS A  1 129 ? 123.39647 87.86773  80.39830  1.000 10.38766 ? 109 HIS A CA    1 
ATOM   366   C  C     . HIS A  1 129 ? 121.96332 88.21396  80.79235  1.000 9.71480  ? 109 HIS A C     1 
ATOM   367   O  O     . HIS A  1 129 ? 121.44994 89.29446  80.49169  1.000 9.05005  ? 109 HIS A O     1 
ATOM   368   C  CB    . HIS A  1 129 ? 124.29221 87.90228  81.63510  1.000 4.80492  ? 109 HIS A CB    1 
ATOM   369   C  CG    . HIS A  1 129 ? 125.73872 87.64125  81.35115  1.000 12.78483 ? 109 HIS A CG    1 
ATOM   370   N  ND1   . HIS A  1 129 ? 126.71798 87.77610  82.31141  1.000 15.76552 ? 109 HIS A ND1   1 
ATOM   371   C  CD2   . HIS A  1 129 ? 126.37201 87.24713  80.22138  1.000 12.35104 ? 109 HIS A CD2   1 
ATOM   372   C  CE1   . HIS A  1 129 ? 127.89231 87.48040  81.78445  1.000 13.70593 ? 109 HIS A CE1   1 
ATOM   373   N  NE2   . HIS A  1 129 ? 127.71023 87.15745  80.51695  1.000 15.85493 ? 109 HIS A NE2   1 
ATOM   374   N  N     . ALA A  1 130 ? 121.31842 87.27132  81.48487  1.000 10.27997 ? 110 ALA A N     1 
ATOM   375   C  CA    . ALA A  1 130 ? 119.93555 87.47195  81.90717  1.000 7.30947  ? 110 ALA A CA    1 
ATOM   376   C  C     . ALA A  1 130 ? 119.80042 88.67814  82.83015  1.000 9.51468  ? 110 ALA A C     1 
ATOM   377   O  O     . ALA A  1 130 ? 118.81915 89.42367  82.74403  1.000 12.06600 ? 110 ALA A O     1 
ATOM   378   C  CB    . ALA A  1 130 ? 119.40665 86.21096  82.58922  1.000 5.46552  ? 110 ALA A CB    1 
ATOM   379   N  N     . GLY A  1 131 ? 120.77068 88.88458  83.72328  1.000 4.99628  ? 111 GLY A N     1 
ATOM   380   C  CA    . GLY A  1 131 ? 120.70610 90.03063  84.61813  1.000 3.34077  ? 111 GLY A CA    1 
ATOM   381   C  C     . GLY A  1 131 ? 120.82931 91.35616  83.89041  1.000 9.37427  ? 111 GLY A C     1 
ATOM   382   O  O     . GLY A  1 131 ? 120.10790 92.31091  84.19106  1.000 13.56989 ? 111 GLY A O     1 
ATOM   383   N  N     . GLN A  1 132 ? 121.74787 91.43441  82.92433  1.000 12.15221 ? 112 GLN A N     1 
ATOM   384   C  CA    . GLN A  1 132 ? 121.88053 92.64551  82.12086  1.000 6.36638  ? 112 GLN A CA    1 
ATOM   385   C  C     . GLN A  1 132 ? 120.62064 92.90691  81.30567  1.000 7.69666  ? 112 GLN A C     1 
ATOM   386   O  O     . GLN A  1 132 ? 120.19275 94.05868  81.16197  1.000 13.84183 ? 112 GLN A O     1 
ATOM   387   C  CB    . GLN A  1 132 ? 123.09627 92.53311  81.20318  1.000 8.21249  ? 112 GLN A CB    1 
ATOM   388   C  CG    . GLN A  1 132 ? 124.40517 92.30431  81.92934  1.000 12.17292 ? 112 GLN A CG    1 
ATOM   389   C  CD    . GLN A  1 132 ? 125.56871 92.12150  80.97895  1.000 15.43365 ? 112 GLN A CD    1 
ATOM   390   O  OE1   . GLN A  1 132 ? 125.65682 91.11656  80.27302  1.000 14.54875 ? 112 GLN A OE1   1 
ATOM   391   N  NE2   . GLN A  1 132 ? 126.47012 93.09604  80.95373  1.000 12.56091 ? 112 GLN A NE2   1 
ATOM   392   N  N     . ILE A  1 133 ? 120.01867 91.84914  80.75916  1.000 6.37342  ? 113 ILE A N     1 
ATOM   393   C  CA    . ILE A  1 133 ? 118.78450 92.00486  79.99873  1.000 10.42817 ? 113 ILE A CA    1 
ATOM   394   C  C     . ILE A  1 133 ? 117.65937 92.48790  80.90359  1.000 10.44052 ? 113 ILE A C     1 
ATOM   395   O  O     . ILE A  1 133 ? 116.85823 93.34457  80.51467  1.000 8.64432  ? 113 ILE A O     1 
ATOM   396   C  CB    . ILE A  1 133 ? 118.42408 90.68532  79.29225  1.000 9.25598  ? 113 ILE A CB    1 
ATOM   397   C  CG1   . ILE A  1 133 ? 119.35990 90.44548  78.10615  1.000 9.52989  ? 113 ILE A CG1   1 
ATOM   398   C  CG2   . ILE A  1 133 ? 116.97482 90.69722  78.83674  1.000 8.17886  ? 113 ILE A CG2   1 
ATOM   399   C  CD1   . ILE A  1 133 ? 119.61550 88.98616  77.81226  1.000 7.61656  ? 113 ILE A CD1   1 
ATOM   400   N  N     . ALA A  1 134 ? 117.58071 91.94995  82.12291  1.000 10.86112 ? 114 ALA A N     1 
ATOM   401   C  CA    . ALA A  1 134 ? 116.57270 92.41075  83.07069  1.000 9.22193  ? 114 ALA A CA    1 
ATOM   402   C  C     . ALA A  1 134 ? 116.78293 93.87483  83.42202  1.000 8.00537  ? 114 ALA A C     1 
ATOM   403   O  O     . ALA A  1 134 ? 115.81763 94.63987  83.53124  1.000 10.15460 ? 114 ALA A O     1 
ATOM   404   C  CB    . ALA A  1 134 ? 116.60116 91.55177  84.33213  1.000 11.13492 ? 114 ALA A CB    1 
ATOM   405   N  N     . LEU A  1 135 ? 118.04056 94.28260  83.60470  1.000 10.96963 ? 115 LEU A N     1 
ATOM   406   C  CA    . LEU A  1 135 ? 118.32248 95.69339  83.83872  1.000 8.47429  ? 115 LEU A CA    1 
ATOM   407   C  C     . LEU A  1 135 ? 117.83702 96.54767  82.67621  1.000 9.74360  ? 115 LEU A C     1 
ATOM   408   O  O     . LEU A  1 135 ? 117.09249 97.51047  82.87871  1.000 15.22101 ? 115 LEU A O     1 
ATOM   409   C  CB    . LEU A  1 135 ? 119.81689 95.90864  84.06704  1.000 15.96219 ? 115 LEU A CB    1 
ATOM   410   C  CG    . LEU A  1 135 ? 120.17043 97.32492  84.52529  1.000 14.07344 ? 115 LEU A CG    1 
ATOM   411   C  CD1   . LEU A  1 135 ? 120.00729 97.46634  86.03088  1.000 10.93453 ? 115 LEU A CD1   1 
ATOM   412   C  CD2   . LEU A  1 135 ? 121.57324 97.70916  84.08663  1.000 7.36526  ? 115 LEU A CD2   1 
ATOM   413   N  N     . ILE A  1 136 ? 118.20578 96.17808  81.44871  1.000 8.46184  ? 116 ILE A N     1 
ATOM   414   C  CA    . ILE A  1 136 ? 117.80387 96.95702  80.27871  1.000 10.58079 ? 116 ILE A CA    1 
ATOM   415   C  C     . ILE A  1 136 ? 116.28377 97.04427  80.19084  1.000 8.15813  ? 116 ILE A C     1 
ATOM   416   O  O     . ILE A  1 136 ? 115.71944 98.10244  79.88876  1.000 17.49124 ? 116 ILE A O     1 
ATOM   417   C  CB    . ILE A  1 136 ? 118.40930 96.35309  78.99857  1.000 10.10212 ? 116 ILE A CB    1 
ATOM   418   C  CG1   . ILE A  1 136 ? 119.92139 96.57282  78.96404  1.000 8.83052  ? 116 ILE A CG1   1 
ATOM   419   C  CG2   . ILE A  1 136 ? 117.75721 96.94687  77.76115  1.000 8.22661  ? 116 ILE A CG2   1 
ATOM   420   C  CD1   . ILE A  1 136 ? 120.63127 95.73079  77.93356  1.000 8.03741  ? 116 ILE A CD1   1 
ATOM   421   N  N     . LYS A  1 137 ? 115.59825 95.93525  80.47298  1.000 7.88246  ? 117 LYS A N     1 
ATOM   422   C  CA    . LYS A  1 137 ? 114.15469 95.88322  80.27229  1.000 5.24349  ? 117 LYS A CA    1 
ATOM   423   C  C     . LYS A  1 137 ? 113.39557 96.63155  81.36317  1.000 8.77921  ? 117 LYS A C     1 
ATOM   424   O  O     . LYS A  1 137 ? 112.35778 97.24354  81.08716  1.000 18.13870 ? 117 LYS A O     1 
ATOM   425   C  CB    . LYS A  1 137 ? 113.69134 94.42903  80.19636  1.000 12.38876 ? 117 LYS A CB    1 
ATOM   426   C  CG    . LYS A  1 137 ? 114.04714 93.74008  78.89020  1.000 12.32088 ? 117 LYS A CG    1 
ATOM   427   C  CD    . LYS A  1 137 ? 113.34294 94.40029  77.71888  1.000 15.49032 ? 117 LYS A CD    1 
ATOM   428   C  CE    . LYS A  1 137 ? 113.99816 94.03327  76.39963  1.000 19.07013 ? 117 LYS A CE    1 
ATOM   429   N  NZ    . LYS A  1 137 ? 114.16123 92.56301  76.25428  1.000 22.76940 ? 117 LYS A NZ    1 
ATOM   430   N  N     . HIS A  1 138 ? 113.88187 96.59875  82.60492  1.000 8.92115  ? 118 HIS A N     1 
ATOM   431   C  CA    . HIS A  1 138 ? 113.10443 97.12071  83.72158  1.000 6.97575  ? 118 HIS A CA    1 
ATOM   432   C  C     . HIS A  1 138 ? 113.61543 98.43168  84.30169  1.000 11.64835 ? 118 HIS A C     1 
ATOM   433   O  O     . HIS A  1 138 ? 112.79838 99.25523  84.71538  1.000 19.00458 ? 118 HIS A O     1 
ATOM   434   C  CB    . HIS A  1 138 ? 113.02577 96.07835  84.84365  1.000 8.88226  ? 118 HIS A CB    1 
ATOM   435   C  CG    . HIS A  1 138 ? 112.36988 94.79772  84.42958  1.000 10.88805 ? 118 HIS A CG    1 
ATOM   436   N  ND1   . HIS A  1 138 ? 111.00547 94.67536  84.28158  1.000 18.59264 ? 118 HIS A ND1   1 
ATOM   437   C  CD2   . HIS A  1 138 ? 112.89013 93.58422  84.13036  1.000 5.55049  ? 118 HIS A CD2   1 
ATOM   438   C  CE1   . HIS A  1 138 ? 110.71341 93.44203  83.91024  1.000 9.14213  ? 118 HIS A CE1   1 
ATOM   439   N  NE2   . HIS A  1 138 ? 111.83938 92.75985  83.81048  1.000 3.56665  ? 118 HIS A NE2   1 
ATOM   440   N  N     . GLY A  1 139 ? 114.92641 98.65624  84.35215  1.000 8.67231  ? 119 GLY A N     1 
ATOM   441   C  CA    . GLY A  1 139 ? 115.43085 99.88841  84.93320  1.000 13.16538 ? 119 GLY A CA    1 
ATOM   442   C  C     . GLY A  1 139 ? 115.21539 99.92584  86.43116  1.000 15.32018 ? 119 GLY A C     1 
ATOM   443   O  O     . GLY A  1 139 ? 115.51097 98.96705  87.15179  1.000 16.09065 ? 119 GLY A O     1 
ATOM   444   N  N     . SER A  1 140 ? 114.69195 101.05190 86.91303  1.000 17.09171 ? 120 SER A N     1 
ATOM   445   C  CA    . SER A  1 140 ? 114.41554 101.22394 88.33216  1.000 12.18485 ? 120 SER A CA    1 
ATOM   446   C  C     . SER A  1 140 ? 113.21600 100.41609 88.80329  1.000 14.63008 ? 120 SER A C     1 
ATOM   447   O  O     . SER A  1 140 ? 112.99918 100.31250 90.01467  1.000 17.28095 ? 120 SER A O     1 
ATOM   448   C  CB    . SER A  1 140 ? 114.18921 102.70349 88.64671  1.000 13.01853 ? 120 SER A CB    1 
ATOM   449   O  OG    . SER A  1 140 ? 115.37400 103.44785 88.44848  1.000 23.62107 ? 120 SER A OG    1 
ATOM   450   N  N     . ARG A  1 141 ? 112.43630 99.84563  87.88271  1.000 10.21785 ? 121 ARG A N     1 
ATOM   451   C  CA    . ARG A  1 141 ? 111.30362 99.01054  88.25897  1.000 7.82431  ? 121 ARG A CA    1 
ATOM   452   C  C     . ARG A  1 141 ? 111.73204 97.71046  88.92455  1.000 12.02304 ? 121 ARG A C     1 
ATOM   453   O  O     . ARG A  1 141 ? 110.88428 97.02114  89.49952  1.000 16.25715 ? 121 ARG A O     1 
ATOM   454   C  CB    . ARG A  1 141 ? 110.44142 98.71555  87.03106  1.000 11.10215 ? 121 ARG A CB    1 
ATOM   455   C  CG    . ARG A  1 141 ? 109.62999 99.90961  86.55750  1.000 15.71266 ? 121 ARG A CG    1 
ATOM   456   C  CD    . ARG A  1 141 ? 108.88796 99.60930  85.26809  1.000 16.45683 ? 121 ARG A CD    1 
ATOM   457   N  NE    . ARG A  1 141 ? 109.65486 100.00313 84.09271  1.000 20.54684 ? 121 ARG A NE    1 
ATOM   458   C  CZ    . ARG A  1 141 ? 110.08457 99.16077  83.16358  1.000 16.99811 ? 121 ARG A CZ    1 
ATOM   459   N  NH1   . ARG A  1 141 ? 109.82832 97.86499  83.23425  1.000 17.31021 ? 121 ARG A NH1   1 
ATOM   460   N  NH2   . ARG A  1 141 ? 110.78690 99.63040  82.13696  1.000 14.55923 ? 121 ARG A NH2   1 
ATOM   461   N  N     . LEU A  1 142 ? 113.01919 97.36460  88.86380  1.000 12.13678 ? 122 LEU A N     1 
ATOM   462   C  CA    . LEU A  1 142 ? 113.54616 96.22643  89.60415  1.000 9.36327  ? 122 LEU A CA    1 
ATOM   463   C  C     . LEU A  1 142 ? 113.57637 96.46927  91.10620  1.000 8.37187  ? 122 LEU A C     1 
ATOM   464   O  O     . LEU A  1 142 ? 113.86470 95.53429  91.85885  1.000 15.72028 ? 122 LEU A O     1 
ATOM   465   C  CB    . LEU A  1 142 ? 114.95365 95.88417  89.11265  1.000 12.07868 ? 122 LEU A CB    1 
ATOM   466   C  CG    . LEU A  1 142 ? 115.06502 95.18009  87.75960  1.000 15.01795 ? 122 LEU A CG    1 
ATOM   467   C  CD1   . LEU A  1 142 ? 116.51661 94.88089  87.42815  1.000 9.49264  ? 122 LEU A CD1   1 
ATOM   468   C  CD2   . LEU A  1 142 ? 114.23714 93.90810  87.74493  1.000 8.80580  ? 122 LEU A CD2   1 
ATOM   469   N  N     . LYS A  1 143 ? 113.31145 97.69540  91.55255  1.000 7.55806  ? 123 LYS A N     1 
ATOM   470   C  CA    . LYS A  1 143 ? 113.29816 97.99776  92.97734  1.000 12.04247 ? 123 LYS A CA    1 
ATOM   471   C  C     . LYS A  1 143 ? 112.28120 97.12622  93.70412  1.000 9.05817  ? 123 LYS A C     1 
ATOM   472   O  O     . LYS A  1 143 ? 111.12993 97.00564  93.27555  1.000 16.61345 ? 123 LYS A O     1 
ATOM   473   C  CB    . LYS A  1 143 ? 112.97980 99.47709  93.19445  1.000 11.19359 ? 123 LYS A CB    1 
ATOM   474   C  CG    . LYS A  1 143 ? 112.96579 99.90609  94.65016  1.000 12.39958 ? 123 LYS A CG    1 
ATOM   475   C  CD    . LYS A  1 143 ? 114.32054 100.44374 95.07684  1.000 12.23694 ? 123 LYS A CD    1 
ATOM   476   C  CE    . LYS A  1 143 ? 114.42064 100.55792 96.58895  1.000 15.39833 ? 123 LYS A CE    1 
ATOM   477   N  NZ    . LYS A  1 143 ? 114.84971 99.27714  97.21571  1.000 18.51792 ? 123 LYS A NZ    1 
ATOM   478   N  N     . ASN A  1 144 ? 112.72026 96.51454  94.80708  1.000 9.18792  ? 124 ASN A N     1 
ATOM   479   C  CA    . ASN A  1 144 ? 111.88332 95.64350  95.63598  1.000 9.45091  ? 124 ASN A CA    1 
ATOM   480   C  C     . ASN A  1 144 ? 111.34327 94.45090  94.85174  1.000 8.87571  ? 124 ASN A C     1 
ATOM   481   O  O     . ASN A  1 144 ? 110.24689 93.95892  95.12707  1.000 17.23478 ? 124 ASN A O     1 
ATOM   482   C  CB    . ASN A  1 144 ? 110.73129 96.42091  96.28187  1.000 8.64575  ? 124 ASN A CB    1 
ATOM   483   C  CG    . ASN A  1 144 ? 111.20954 97.61696  97.07736  1.000 14.53513 ? 124 ASN A CG    1 
ATOM   484   O  OD1   . ASN A  1 144 ? 112.12907 97.51047  97.88725  1.000 16.88090 ? 124 ASN A OD1   1 
ATOM   485   N  ND2   . ASN A  1 144 ? 110.58605 98.76559  96.84982  1.000 15.98910 ? 124 ASN A ND2   1 
ATOM   486   N  N     . CYS A  1 145 ? 112.10393 93.97453  93.87350  1.000 11.46776 ? 125 CYS A N     1 
ATOM   487   C  CA    . CYS A  1 145 ? 111.72127 92.81364  93.08661  1.000 7.74061  ? 125 CYS A CA    1 
ATOM   488   C  C     . CYS A  1 145 ? 112.50328 91.58673  93.53487  1.000 7.95730  ? 125 CYS A C     1 
ATOM   489   O  O     . CYS A  1 145 ? 113.62067 91.68889  94.04620  1.000 13.39518 ? 125 CYS A O     1 
ATOM   490   C  CB    . CYS A  1 145 ? 111.95599 93.05316  91.59346  1.000 9.36278  ? 125 CYS A CB    1 
ATOM   491   S  SG    . CYS A  1 145 ? 110.68659 94.03354  90.77424  1.000 18.64000 ? 125 CYS A SG    1 
ATOM   492   N  N     . ASP A  1 146 ? 111.89801 90.42156  93.33848  1.000 6.36655  ? 126 ASP A N     1 
ATOM   493   C  CA    . ASP A  1 146 ? 112.54822 89.14438  93.58887  1.000 4.77156  ? 126 ASP A CA    1 
ATOM   494   C  C     . ASP A  1 146 ? 112.98131 88.55577  92.25293  1.000 3.53398  ? 126 ASP A C     1 
ATOM   495   O  O     . ASP A  1 146 ? 112.15114 88.33930  91.36418  1.000 8.62376  ? 126 ASP A O     1 
ATOM   496   C  CB    . ASP A  1 146 ? 111.61329 88.18635  94.32584  1.000 0.82397  ? 126 ASP A CB    1 
ATOM   497   C  CG    . ASP A  1 146 ? 111.34431 88.61569  95.75376  1.000 14.81497 ? 126 ASP A CG    1 
ATOM   498   O  OD1   . ASP A  1 146 ? 111.97731 89.58798  96.21510  1.000 19.49472 ? 126 ASP A OD1   1 
ATOM   499   O  OD2   . ASP A  1 146 ? 110.49708 87.98136  96.41574  1.000 23.02406 ? 126 ASP A OD2   1 
ATOM   500   N  N     . LEU A  1 147 ? 114.27553 88.30493  92.11118  1.000 2.31757  ? 127 LEU A N     1 
ATOM   501   C  CA    . LEU A  1 147 ? 114.83803 87.74296  90.89476  1.000 3.93682  ? 127 LEU A CA    1 
ATOM   502   C  C     . LEU A  1 147 ? 115.20549 86.29339  91.15916  1.000 0.41634  ? 127 LEU A C     1 
ATOM   503   O  O     . LEU A  1 147 ? 115.84470 85.98931  92.16917  1.000 5.78483  ? 127 LEU A O     1 
ATOM   504   C  CB    . LEU A  1 147 ? 116.06395 88.53592  90.43680  1.000 3.95686  ? 127 LEU A CB    1 
ATOM   505   C  CG    . LEU A  1 147 ? 115.80000 89.68758  89.46468  1.000 3.59410  ? 127 LEU A CG    1 
ATOM   506   C  CD1   . LEU A  1 147 ? 115.01057 90.79700  90.13888  1.000 10.77234 ? 127 LEU A CD1   1 
ATOM   507   C  CD2   . LEU A  1 147 ? 117.10384 90.22473  88.89857  1.000 4.23493  ? 127 LEU A CD2   1 
ATOM   508   N  N     . TYR A  1 148 ? 114.78553 85.40869  90.26302  1.000 0.00000  ? 128 TYR A N     1 
ATOM   509   C  CA    . TYR A  1 148 ? 115.04343 83.97862  90.36716  1.000 1.36573  ? 128 TYR A CA    1 
ATOM   510   C  C     . TYR A  1 148 ? 115.88968 83.58087  89.16824  1.000 0.26436  ? 128 TYR A C     1 
ATOM   511   O  O     . TYR A  1 148 ? 115.40130 83.57158  88.03484  1.000 5.94181  ? 128 TYR A O     1 
ATOM   512   C  CB    . TYR A  1 148 ? 113.73693 83.18860  90.42325  1.000 1.31114  ? 128 TYR A CB    1 
ATOM   513   C  CG    . TYR A  1 148 ? 112.93661 83.44583  91.67929  1.000 4.63136  ? 128 TYR A CG    1 
ATOM   514   C  CD1   . TYR A  1 148 ? 112.16784 84.59447  91.81218  1.000 3.86918  ? 128 TYR A CD1   1 
ATOM   515   C  CD2   . TYR A  1 148 ? 112.95453 82.54376  92.73401  1.000 1.84841  ? 128 TYR A CD2   1 
ATOM   516   C  CE1   . TYR A  1 148 ? 111.44155 84.83775  92.95700  1.000 3.79412  ? 128 TYR A CE1   1 
ATOM   517   C  CE2   . TYR A  1 148 ? 112.22763 82.77720  93.88403  1.000 1.00781  ? 128 TYR A CE2   1 
ATOM   518   C  CZ    . TYR A  1 148 ? 111.47263 83.92603  93.98954  1.000 5.82677  ? 128 TYR A CZ    1 
ATOM   519   O  OH    . TYR A  1 148 ? 110.74619 84.16510  95.13125  1.000 13.16271 ? 128 TYR A OH    1 
ATOM   520   N  N     . PHE A  1 149 ? 117.15742 83.28536  89.42138  1.000 0.70272  ? 129 PHE A N     1 
ATOM   521   C  CA    . PHE A  1 149 ? 118.12658 82.95460  88.39151  1.000 4.24416  ? 129 PHE A CA    1 
ATOM   522   C  C     . PHE A  1 149 ? 118.29176 81.44494  88.30645  1.000 6.82946  ? 129 PHE A C     1 
ATOM   523   O  O     . PHE A  1 149 ? 118.26277 80.74959  89.32500  1.000 13.23432 ? 129 PHE A O     1 
ATOM   524   C  CB    . PHE A  1 149 ? 119.47896 83.59802  88.69800  1.000 3.51627  ? 129 PHE A CB    1 
ATOM   525   C  CG    . PHE A  1 149 ? 119.55042 85.06198  88.38374  1.000 2.60564  ? 129 PHE A CG    1 
ATOM   526   C  CD1   . PHE A  1 149 ? 119.19437 86.00461  89.33391  1.000 4.72712  ? 129 PHE A CD1   1 
ATOM   527   C  CD2   . PHE A  1 149 ? 119.99151 85.49844  87.14698  1.000 7.94091  ? 129 PHE A CD2   1 
ATOM   528   C  CE1   . PHE A  1 149 ? 119.26853 87.35180  89.05314  1.000 3.41328  ? 129 PHE A CE1   1 
ATOM   529   C  CE2   . PHE A  1 149 ? 120.06605 86.84623  86.85990  1.000 4.80768  ? 129 PHE A CE2   1 
ATOM   530   C  CZ    . PHE A  1 149 ? 119.70499 87.77342  87.81445  1.000 5.60806  ? 129 PHE A CZ    1 
ATOM   531   N  N     . SER A  1 150 ? 118.46663 80.94066  87.08688  1.000 1.58127  ? 130 SER A N     1 
ATOM   532   C  CA    . SER A  1 150 ? 118.79789 79.53380  86.91448  1.000 5.46304  ? 130 SER A CA    1 
ATOM   533   C  C     . SER A  1 150 ? 120.25497 79.23957  87.24961  1.000 8.05726  ? 130 SER A C     1 
ATOM   534   O  O     . SER A  1 150 ? 120.60382 78.07759  87.47732  1.000 11.33162 ? 130 SER A O     1 
ATOM   535   C  CB    . SER A  1 150 ? 118.48601 79.09332  85.48358  1.000 8.41190  ? 130 SER A CB    1 
ATOM   536   O  OG    . SER A  1 150 ? 119.49290 79.51913  84.58363  1.000 11.05782 ? 130 SER A OG    1 
ATOM   537   N  N     . ARG A  1 151 ? 121.10713 80.26233  87.27558  1.000 9.70334  ? 131 ARG A N     1 
ATOM   538   C  CA    . ARG A  1 151 ? 122.49803 80.13902  87.68410  1.000 4.15915  ? 131 ARG A CA    1 
ATOM   539   C  C     . ARG A  1 151 ? 122.86631 81.36697  88.50043  1.000 9.53090  ? 131 ARG A C     1 
ATOM   540   O  O     . ARG A  1 151 ? 122.26736 82.43151  88.33957  1.000 13.38720 ? 131 ARG A O     1 
ATOM   541   C  CB    . ARG A  1 151 ? 123.44641 80.01432  86.48308  1.000 4.58458  ? 131 ARG A CB    1 
ATOM   542   C  CG    . ARG A  1 151 ? 123.05269 78.95662  85.47507  1.000 9.66554  ? 131 ARG A CG    1 
ATOM   543   C  CD    . ARG A  1 151 ? 124.07220 78.83905  84.36499  1.000 12.34563 ? 131 ARG A CD    1 
ATOM   544   N  NE    . ARG A  1 151 ? 123.73606 77.76421  83.44004  1.000 17.73400 ? 131 ARG A NE    1 
ATOM   545   C  CZ    . ARG A  1 151 ? 123.99783 76.48251  83.65323  1.000 11.98298 ? 131 ARG A CZ    1 
ATOM   546   N  NH1   . ARG A  1 151 ? 124.61425 76.07646  84.75045  1.000 7.26866  ? 131 ARG A NH1   1 
ATOM   547   N  NH2   . ARG A  1 151 ? 123.63495 75.58619  82.74098  1.000 14.52732 ? 131 ARG A NH2   1 
ATOM   548   N  N     . LYS A  1 152 ? 123.85842 81.21955  89.36762  1.000 11.37446 ? 132 LYS A N     1 
ATOM   549   C  CA    . LYS A  1 152 ? 124.29215 82.34437  90.18378  1.000 4.76093  ? 132 LYS A CA    1 
ATOM   550   C  C     . LYS A  1 152 ? 124.84037 83.44699  89.28471  1.000 4.77407  ? 132 LYS A C     1 
ATOM   551   O  O     . LYS A  1 152 ? 125.77250 83.19465  88.50650  1.000 9.84013  ? 132 LYS A O     1 
ATOM   552   C  CB    . LYS A  1 152 ? 125.34892 81.90733  91.19344  1.000 6.84784  ? 132 LYS A CB    1 
ATOM   553   C  CG    . LYS A  1 152 ? 125.45665 82.81432  92.40833  1.000 8.24152  ? 132 LYS A CG    1 
ATOM   554   C  CD    . LYS A  1 152 ? 126.31922 82.18513  93.48618  1.000 12.68342 ? 132 LYS A CD    1 
ATOM   555   C  CE    . LYS A  1 152 ? 126.71502 83.19464  94.54822  1.000 11.90258 ? 132 LYS A CE    1 
ATOM   556   N  NZ    . LYS A  1 152 ? 125.53784 83.90405  95.11063  1.000 14.13793 ? 132 LYS A NZ    1 
ATOM   557   N  N     . PRO A  1 153 ? 124.29921 84.66093  89.34821  1.000 8.12685  ? 133 PRO A N     1 
ATOM   558   C  CA    . PRO A  1 153 ? 124.75021 85.71773  88.43755  1.000 8.57347  ? 133 PRO A CA    1 
ATOM   559   C  C     . PRO A  1 153 ? 126.18900 86.12811  88.70498  1.000 10.38687 ? 133 PRO A C     1 
ATOM   560   O  O     . PRO A  1 153 ? 126.71079 85.98589  89.81336  1.000 10.39300 ? 133 PRO A O     1 
ATOM   561   C  CB    . PRO A  1 153 ? 123.78327 86.87512  88.72073  1.000 7.03414  ? 133 PRO A CB    1 
ATOM   562   C  CG    . PRO A  1 153 ? 123.14382 86.55487  90.02446  1.000 4.96172  ? 133 PRO A CG    1 
ATOM   563   C  CD    . PRO A  1 153 ? 123.13516 85.07033  90.15007  1.000 4.98597  ? 133 PRO A CD    1 
ATOM   564   N  N     . CYS A  1 154 ? 126.83094 86.63829  87.65800  1.000 11.99217 ? 134 CYS A N     1 
ATOM   565   C  CA    . CYS A  1 154 ? 128.19256 87.13347  87.76440  1.000 7.12116  ? 134 CYS A CA    1 
ATOM   566   C  C     . CYS A  1 154 ? 128.22389 88.44325  88.55178  1.000 7.22220  ? 134 CYS A C     1 
ATOM   567   O  O     . CYS A  1 154 ? 127.19201 89.05003  88.85089  1.000 13.49336 ? 134 CYS A O     1 
ATOM   568   C  CB    . CYS A  1 154 ? 128.79820 87.32895  86.37539  1.000 10.11843 ? 134 CYS A CB    1 
ATOM   569   S  SG    . CYS A  1 154 ? 128.11681 88.72343  85.45125  1.000 19.62719 ? 134 CYS A SG    1 
ATOM   570   N  N     . SER A  1 155 ? 129.43986 88.87613  88.89344  1.000 10.14722 ? 135 SER A N     1 
ATOM   571   C  CA    . SER A  1 155 ? 129.59768 90.10527  89.66433  1.000 11.53958 ? 135 SER A CA    1 
ATOM   572   C  C     . SER A  1 155 ? 129.11372 91.31821  88.87953  1.000 8.22126  ? 135 SER A C     1 
ATOM   573   O  O     . SER A  1 155 ? 128.51995 92.23908  89.45239  1.000 7.75489  ? 135 SER A O     1 
ATOM   574   C  CB    . SER A  1 155 ? 131.05785 90.27880  90.08355  1.000 6.93602  ? 135 SER A CB    1 
ATOM   575   O  OG    . SER A  1 155 ? 131.86682 90.65851  88.98534  1.000 20.47625 ? 135 SER A OG    1 
ATOM   576   N  N     . ALA A  1 156 ? 129.35853 91.33739  87.56648  1.000 12.30075 ? 136 ALA A N     1 
ATOM   577   C  CA    . ALA A  1 156 ? 128.89342 92.44971  86.74421  1.000 7.32379  ? 136 ALA A CA    1 
ATOM   578   C  C     . ALA A  1 156 ? 127.37244 92.52458  86.72814  1.000 9.96604  ? 136 ALA A C     1 
ATOM   579   O  O     . ALA A  1 156 ? 126.79800 93.61733  86.78947  1.000 11.82035 ? 136 ALA A O     1 
ATOM   580   C  CB    . ALA A  1 156 ? 129.44202 92.32131  85.32410  1.000 6.76769  ? 136 ALA A CB    1 
ATOM   581   N  N     . CYS A  1 157 ? 126.70327 91.37433  86.64246  1.000 10.13019 ? 137 CYS A N     1 
ATOM   582   C  CA    . CYS A  1 157 ? 125.24780 91.36287  86.72538  1.000 9.84315  ? 137 CYS A CA    1 
ATOM   583   C  C     . CYS A  1 157 ? 124.77129 91.70083  88.13117  1.000 10.91344 ? 137 CYS A C     1 
ATOM   584   O  O     . CYS A  1 157 ? 123.81471 92.46610  88.30025  1.000 12.96407 ? 137 CYS A O     1 
ATOM   585   C  CB    . CYS A  1 157 ? 124.70777 90.00097  86.29475  1.000 10.63035 ? 137 CYS A CB    1 
ATOM   586   S  SG    . CYS A  1 157 ? 124.58930 89.78581  84.51654  1.000 20.03549 ? 137 CYS A SG    1 
ATOM   587   N  N     . LEU A  1 158 ? 125.42551 91.13666  89.14976  1.000 10.18581 ? 138 LEU A N     1 
ATOM   588   C  CA    . LEU A  1 158 ? 124.96098 91.31345  90.52097  1.000 9.88674  ? 138 LEU A CA    1 
ATOM   589   C  C     . LEU A  1 158 ? 125.06139 92.76526  90.96818  1.000 7.95946  ? 138 LEU A C     1 
ATOM   590   O  O     . LEU A  1 158 ? 124.16372 93.26662  91.65322  1.000 11.89475 ? 138 LEU A O     1 
ATOM   591   C  CB    . LEU A  1 158 ? 125.74771 90.41044  91.46902  1.000 9.22837  ? 138 LEU A CB    1 
ATOM   592   C  CG    . LEU A  1 158 ? 125.25049 90.44787  92.91588  1.000 10.98213 ? 138 LEU A CG    1 
ATOM   593   C  CD1   . LEU A  1 158 ? 123.83889 89.89245  93.01162  1.000 5.85404  ? 138 LEU A CD1   1 
ATOM   594   C  CD2   . LEU A  1 158 ? 126.19112 89.69915  93.83925  1.000 13.90020 ? 138 LEU A CD2   1 
ATOM   595   N  N     . LYS A  1 159 ? 126.15057 93.45236  90.61319  1.000 8.76013  ? 139 LYS A N     1 
ATOM   596   C  CA    . LYS A  1 159 ? 126.30198 94.83722  91.04769  1.000 6.05042  ? 139 LYS A CA    1 
ATOM   597   C  C     . LYS A  1 159 ? 125.21736 95.72357  90.44823  1.000 6.67774  ? 139 LYS A C     1 
ATOM   598   O  O     . LYS A  1 159 ? 124.63295 96.55350  91.15053  1.000 12.34891 ? 139 LYS A O     1 
ATOM   599   C  CB    . LYS A  1 159 ? 127.69931 95.36043  90.70249  1.000 4.72518  ? 139 LYS A CB    1 
ATOM   600   C  CG    . LYS A  1 159 ? 128.02220 95.45365  89.22149  1.000 8.54349  ? 139 LYS A CG    1 
ATOM   601   C  CD    . LYS A  1 159 ? 129.32478 96.19964  88.99259  1.000 4.54994  ? 139 LYS A CD    1 
ATOM   602   C  CE    . LYS A  1 159 ? 129.62560 96.34522  87.51270  1.000 7.25126  ? 139 LYS A CE    1 
ATOM   603   N  NZ    . LYS A  1 159 ? 130.87999 97.10813  87.27549  1.000 6.72423  ? 139 LYS A NZ    1 
ATOM   604   N  N     . MET A  1 160 ? 124.90381 95.53576  89.16498  1.000 9.25294  ? 140 MET A N     1 
ATOM   605   C  CA    . MET A  1 160 ? 123.84489 96.32137  88.54324  1.000 5.89549  ? 140 MET A CA    1 
ATOM   606   C  C     . MET A  1 160 ? 122.47599 95.95747  89.10216  1.000 5.23627  ? 140 MET A C     1 
ATOM   607   O  O     . MET A  1 160 ? 121.62268 96.83688  89.27526  1.000 12.31004 ? 140 MET A O     1 
ATOM   608   C  CB    . MET A  1 160 ? 123.87578 96.12766  87.02881  1.000 6.75887  ? 140 MET A CB    1 
ATOM   609   C  CG    . MET A  1 160 ? 125.07315 96.77300  86.35803  1.000 9.10610  ? 140 MET A CG    1 
ATOM   610   S  SD    . MET A  1 160 ? 124.96467 96.76515  84.56244  1.000 21.56622 ? 140 MET A SD    1 
ATOM   611   C  CE    . MET A  1 160 ? 125.39421 95.06641  84.20275  1.000 13.79207 ? 140 MET A CE    1 
ATOM   612   N  N     . ILE A  1 161 ? 122.25379 94.67690  89.40300  1.000 5.65784  ? 141 ILE A N     1 
ATOM   613   C  CA    . ILE A  1 161 ? 120.96838 94.25364  89.94576  1.000 9.90386  ? 141 ILE A CA    1 
ATOM   614   C  C     . ILE A  1 161 ? 120.74896 94.84104  91.33702  1.000 9.97048  ? 141 ILE A C     1 
ATOM   615   O  O     . ILE A  1 161 ? 119.65995 95.33766  91.64788  1.000 7.11894  ? 141 ILE A O     1 
ATOM   616   C  CB    . ILE A  1 161 ? 120.87996 92.71558  89.93976  1.000 11.56251 ? 141 ILE A CB    1 
ATOM   617   C  CG1   . ILE A  1 161 ? 120.71052 92.19765  88.50998  1.000 8.21502  ? 141 ILE A CG1   1 
ATOM   618   C  CG2   . ILE A  1 161 ? 119.73562 92.23307  90.78735  1.000 10.57140 ? 141 ILE A CG2   1 
ATOM   619   C  CD1   . ILE A  1 161 ? 119.63924 92.91079  87.72464  1.000 8.04691  ? 141 ILE A CD1   1 
ATOM   620   N  N     . VAL A  1 162 ? 121.77438 94.80709  92.19320  1.000 10.57863 ? 142 VAL A N     1 
ATOM   621   C  CA    . VAL A  1 162 ? 121.62799 95.38753  93.52628  1.000 6.86751  ? 142 VAL A CA    1 
ATOM   622   C  C     . VAL A  1 162 ? 121.58450 96.90968  93.45533  1.000 12.76790 ? 142 VAL A C     1 
ATOM   623   O  O     . VAL A  1 162 ? 120.94848 97.55549  94.29649  1.000 18.66404 ? 142 VAL A O     1 
ATOM   624   C  CB    . VAL A  1 162 ? 122.73703 94.89093  94.47660  1.000 10.87986 ? 142 VAL A CB    1 
ATOM   625   C  CG1   . VAL A  1 162 ? 122.72839 93.37212  94.55583  1.000 6.50645  ? 142 VAL A CG1   1 
ATOM   626   C  CG2   . VAL A  1 162 ? 124.10159 95.40671  94.05589  1.000 9.40642  ? 142 VAL A CG2   1 
ATOM   627   N  N     . ASN A  1 163 ? 122.25369 97.50993  92.46665  1.000 9.60320  ? 143 ASN A N     1 
ATOM   628   C  CA    . ASN A  1 163 ? 122.14428 98.94858  92.26208  1.000 1.32951  ? 143 ASN A CA    1 
ATOM   629   C  C     . ASN A  1 163 ? 120.72044 99.33927  91.89142  1.000 5.90290  ? 143 ASN A C     1 
ATOM   630   O  O     . ASN A  1 163 ? 120.22342 100.38668 92.32096  1.000 8.14171  ? 143 ASN A O     1 
ATOM   631   C  CB    . ASN A  1 163 ? 123.12994 99.39203  91.18105  1.000 8.94616  ? 143 ASN A CB    1 
ATOM   632   C  CG    . ASN A  1 163 ? 123.13617 100.89115 90.97286  1.000 1.44768  ? 143 ASN A CG    1 
ATOM   633   O  OD1   . ASN A  1 163 ? 123.40869 101.65527 91.89533  1.000 9.01312  ? 143 ASN A OD1   1 
ATOM   634   N  ND2   . ASN A  1 163 ? 122.84237 101.31955 89.75358  1.000 0.00000  ? 143 ASN A ND2   1 
ATOM   635   N  N     . ALA A  1 164 ? 120.04752 98.50736  91.09327  1.000 5.33365  ? 144 ALA A N     1 
ATOM   636   C  CA    . ALA A  1 164 ? 118.65527 98.75950  90.74455  1.000 5.91300  ? 144 ALA A CA    1 
ATOM   637   C  C     . ALA A  1 164 ? 117.71509 98.64664  91.93872  1.000 10.39706 ? 144 ALA A C     1 
ATOM   638   O  O     . ALA A  1 164 ? 116.57201 99.10489  91.84607  1.000 14.86015 ? 144 ALA A O     1 
ATOM   639   C  CB    . ALA A  1 164 ? 118.20878 97.79956  89.64179  1.000 8.29487  ? 144 ALA A CB    1 
ATOM   640   N  N     . GLY A  1 165 ? 118.15871 98.05362  93.04489  1.000 10.30859 ? 145 GLY A N     1 
ATOM   641   C  CA    . GLY A  1 165 ? 117.37402 98.04523  94.26158  1.000 8.26811  ? 145 GLY A CA    1 
ATOM   642   C  C     . GLY A  1 165 ? 116.49070 96.83863  94.47406  1.000 10.67074 ? 145 GLY A C     1 
ATOM   643   O  O     . GLY A  1 165 ? 115.45285 96.95623  95.13470  1.000 12.06351 ? 145 GLY A O     1 
ATOM   644   N  N     . VAL A  1 166 ? 116.86976 95.67412  93.94446  1.000 13.81587 ? 146 VAL A N     1 
ATOM   645   C  CA    . VAL A  1 166 ? 116.04744 94.48144  94.11579  1.000 12.20784 ? 146 VAL A CA    1 
ATOM   646   C  C     . VAL A  1 166 ? 116.07131 94.03021  95.57336  1.000 12.71494 ? 146 VAL A C     1 
ATOM   647   O  O     . VAL A  1 166 ? 116.94634 94.40252  96.36370  1.000 21.06541 ? 146 VAL A O     1 
ATOM   648   C  CB    . VAL A  1 166 ? 116.52074 93.35444  93.18633  1.000 14.16601 ? 146 VAL A CB    1 
ATOM   649   C  CG1   . VAL A  1 166 ? 116.57371 93.83421  91.74521  1.000 11.71402 ? 146 VAL A CG1   1 
ATOM   650   C  CG2   . VAL A  1 166 ? 117.86613 92.85449  93.64270  1.000 9.40257  ? 146 VAL A CG2   1 
ATOM   651   N  N     . ASN A  1 167 ? 115.08654 93.20753  95.93103  1.000 13.48931 ? 147 ASN A N     1 
ATOM   652   C  CA    . ASN A  1 167 ? 114.97730 92.69143  97.29163  1.000 9.82130  ? 147 ASN A CA    1 
ATOM   653   C  C     . ASN A  1 167 ? 115.74841 91.38476  97.46940  1.000 12.41183 ? 147 ASN A C     1 
ATOM   654   O  O     . ASN A  1 167 ? 116.64579 91.29670  98.31254  1.000 16.96092 ? 147 ASN A O     1 
ATOM   655   C  CB    . ASN A  1 167 ? 113.50218 92.50213  97.66088  1.000 9.57255  ? 147 ASN A CB    1 
ATOM   656   C  CG    . ASN A  1 167 ? 113.30736 92.16470  99.12456  1.000 15.44218 ? 147 ASN A CG    1 
ATOM   657   O  OD1   . ASN A  1 167 ? 112.90304 91.05550  99.46959  1.000 19.66503 ? 147 ASN A OD1   1 
ATOM   658   N  ND2   . ASN A  1 167 ? 113.59801 93.12247  99.99536  1.000 18.58845 ? 147 ASN A ND2   1 
ATOM   659   N  N     . ARG A  1 168 ? 115.40902 90.36442  96.68419  1.000 13.25882 ? 148 ARG A N     1 
ATOM   660   C  CA    . ARG A  1 168 ? 115.99368 89.03743  96.82677  1.000 9.72236  ? 148 ARG A CA    1 
ATOM   661   C  C     . ARG A  1 168 ? 116.51909 88.55219  95.48575  1.000 12.73778 ? 148 ARG A C     1 
ATOM   662   O  O     . ARG A  1 168 ? 115.89305 88.78672  94.44865  1.000 12.82584 ? 148 ARG A O     1 
ATOM   663   C  CB    . ARG A  1 168 ? 114.97108 88.03548  97.37097  1.000 12.56926 ? 148 ARG A CB    1 
ATOM   664   C  CG    . ARG A  1 168 ? 114.50968 88.31212  98.78576  1.000 17.33090 ? 148 ARG A CG    1 
ATOM   665   C  CD    . ARG A  1 168 ? 113.80043 87.10479  99.37110  1.000 14.71601 ? 148 ARG A CD    1 
ATOM   666   N  NE    . ARG A  1 168 ? 112.67552 86.68602  98.54406  1.000 15.63609 ? 148 ARG A NE    1 
ATOM   667   C  CZ    . ARG A  1 168 ? 111.78614 85.76904  98.89808  1.000 18.32522 ? 148 ARG A CZ    1 
ATOM   668   N  NH1   . ARG A  1 168 ? 111.85803 85.15157  100.06535 1.000 15.23053 ? 148 ARG A NH1   1 
ATOM   669   N  NH2   . ARG A  1 168 ? 110.80374 85.45900  98.05708  1.000 15.01478 ? 148 ARG A NH2   1 
ATOM   670   N  N     . ILE A  1 169 ? 117.67416 87.89620  95.51152  1.000 11.11271 ? 149 ILE A N     1 
ATOM   671   C  CA    . ILE A  1 169 ? 118.20720 87.16098  94.37260  1.000 7.69594  ? 149 ILE A CA    1 
ATOM   672   C  C     . ILE A  1 169 ? 118.29978 85.70154  94.79479  1.000 8.07740  ? 149 ILE A C     1 
ATOM   673   O  O     . ILE A  1 169 ? 119.23206 85.31169  95.50646  1.000 18.56373 ? 149 ILE A O     1 
ATOM   674   C  CB    . ILE A  1 169 ? 119.58078 87.68543  93.92946  1.000 13.14779 ? 149 ILE A CB    1 
ATOM   675   C  CG1   . ILE A  1 169 ? 119.49668 89.13488  93.45469  1.000 9.66763  ? 149 ILE A CG1   1 
ATOM   676   C  CG2   . ILE A  1 169 ? 120.15502 86.80839  92.82650  1.000 10.89342 ? 149 ILE A CG2   1 
ATOM   677   C  CD1   . ILE A  1 169 ? 119.88719 90.13002  94.51692  1.000 13.12060 ? 149 ILE A CD1   1 
ATOM   678   N  N     . SER A  1 170 ? 117.34561 84.88930  94.36143  1.000 4.57711  ? 150 SER A N     1 
ATOM   679   C  CA    . SER A  1 170 ? 117.39615 83.45119  94.56152  1.000 6.30271  ? 150 SER A CA    1 
ATOM   680   C  C     . SER A  1 170 ? 118.05471 82.82089  93.34682  1.000 4.50701  ? 150 SER A C     1 
ATOM   681   O  O     . SER A  1 170 ? 117.78907 83.22620  92.21365  1.000 8.54901  ? 150 SER A O     1 
ATOM   682   C  CB    . SER A  1 170 ? 115.99731 82.86712  94.76269  1.000 4.42093  ? 150 SER A CB    1 
ATOM   683   O  OG    . SER A  1 170 ? 116.05161 81.45807  94.88571  1.000 18.16193 ? 150 SER A OG    1 
ATOM   684   N  N     . TYR A  1 171 ? 118.93538 81.85369  93.57967  1.000 10.32424 ? 151 TYR A N     1 
ATOM   685   C  CA    . TYR A  1 171 ? 119.60632 81.20848  92.46108  1.000 6.05239  ? 151 TYR A CA    1 
ATOM   686   C  C     . TYR A  1 171 ? 119.61072 79.69817  92.63821  1.000 7.75965  ? 151 TYR A C     1 
ATOM   687   O  O     . TYR A  1 171 ? 119.58227 79.18045  93.75714  1.000 11.25235 ? 151 TYR A O     1 
ATOM   688   C  CB    . TYR A  1 171 ? 121.04475 81.71961  92.26885  1.000 7.30363  ? 151 TYR A CB    1 
ATOM   689   C  CG    . TYR A  1 171 ? 121.98423 81.44448  93.41788  1.000 6.58283  ? 151 TYR A CG    1 
ATOM   690   C  CD1   . TYR A  1 171 ? 122.02971 82.28682  94.51856  1.000 7.96464  ? 151 TYR A CD1   1 
ATOM   691   C  CD2   . TYR A  1 171 ? 122.83373 80.34646  93.39674  1.000 5.08731  ? 151 TYR A CD2   1 
ATOM   692   C  CE1   . TYR A  1 171 ? 122.88861 82.04251  95.56688  1.000 7.40047  ? 151 TYR A CE1   1 
ATOM   693   C  CE2   . TYR A  1 171 ? 123.69521 80.09320  94.44170  1.000 8.79730  ? 151 TYR A CE2   1 
ATOM   694   C  CZ    . TYR A  1 171 ? 123.71941 80.94561  95.52373  1.000 3.80182  ? 151 TYR A CZ    1 
ATOM   695   O  OH    . TYR A  1 171 ? 124.57651 80.70125  96.56852  1.000 21.21549 ? 151 TYR A OH    1 
ATOM   696   N  N     . TRP A  1 172 ? 119.63947 79.00589  91.50710  1.000 5.57568  ? 152 TRP A N     1 
ATOM   697   C  CA    . TRP A  1 172 ? 119.74698 77.55478  91.48205  1.000 4.61745  ? 152 TRP A CA    1 
ATOM   698   C  C     . TRP A  1 172 ? 121.19878 77.16772  91.74112  1.000 8.24073  ? 152 TRP A C     1 
ATOM   699   O  O     . TRP A  1 172 ? 122.08308 77.59249  90.98958  1.000 8.62791  ? 152 TRP A O     1 
ATOM   700   C  CB    . TRP A  1 172 ? 119.27077 77.03832  90.12857  1.000 5.74448  ? 152 TRP A CB    1 
ATOM   701   C  CG    . TRP A  1 172 ? 119.35956 75.56325  89.89975  1.000 5.13155  ? 152 TRP A CG    1 
ATOM   702   C  CD1   . TRP A  1 172 ? 120.33307 74.90108  89.21862  1.000 4.15522  ? 152 TRP A CD1   1 
ATOM   703   C  CD2   . TRP A  1 172 ? 118.39805 74.57507  90.28536  1.000 6.66184  ? 152 TRP A CD2   1 
ATOM   704   N  NE1   . TRP A  1 172 ? 120.06049 73.55679  89.18618  1.000 9.76834  ? 152 TRP A NE1   1 
ATOM   705   C  CE2   . TRP A  1 172 ? 118.87484 73.33051  89.83238  1.000 6.56231  ? 152 TRP A CE2   1 
ATOM   706   C  CE3   . TRP A  1 172 ? 117.18923 74.61961  90.98395  1.000 3.97687  ? 152 TRP A CE3   1 
ATOM   707   C  CZ2   . TRP A  1 172 ? 118.18614 72.14217  90.05523  1.000 9.12804  ? 152 TRP A CZ2   1 
ATOM   708   C  CZ3   . TRP A  1 172 ? 116.50777 73.43979  91.20389  1.000 6.83259  ? 152 TRP A CZ3   1 
ATOM   709   C  CH2   . TRP A  1 172 ? 117.00616 72.21854  90.73957  1.000 6.12864  ? 152 TRP A CH2   1 
ATOM   710   N  N     . PRO A  1 173 ? 121.49196 76.38068  92.78133  1.000 9.16213  ? 153 PRO A N     1 
ATOM   711   C  CA    . PRO A  1 173 ? 122.88902 76.21049  93.20349  1.000 12.56228 ? 153 PRO A CA    1 
ATOM   712   C  C     . PRO A  1 173 ? 123.65935 75.17366  92.40016  1.000 9.02701  ? 153 PRO A C     1 
ATOM   713   O  O     . PRO A  1 173 ? 124.37429 74.34236  92.96735  1.000 18.63283 ? 153 PRO A O     1 
ATOM   714   C  CB    . PRO A  1 173 ? 122.75153 75.79032  94.67051  1.000 12.79580 ? 153 PRO A CB    1 
ATOM   715   C  CG    . PRO A  1 173 ? 121.44503 75.07598  94.72969  1.000 11.67915 ? 153 PRO A CG    1 
ATOM   716   C  CD    . PRO A  1 173 ? 120.56217 75.61638  93.62791  1.000 8.03007  ? 153 PRO A CD    1 
ATOM   717   N  N     . ALA A  1 174 ? 123.51992 75.21674  91.08220  1.000 11.28433 ? 154 ALA A N     1 
ATOM   718   C  CA    . ALA A  1 174 ? 124.36427 74.45462  90.17428  1.000 11.20106 ? 154 ALA A CA    1 
ATOM   719   C  C     . ALA A  1 174 ? 125.53748 75.33769  89.74476  1.000 13.17853 ? 154 ALA A C     1 
ATOM   720   O  O     . ALA A  1 174 ? 125.82493 76.35474  90.38117  1.000 20.42171 ? 154 ALA A O     1 
ATOM   721   C  CB    . ALA A  1 174 ? 123.54005 73.93786  88.99273  1.000 17.50273 ? 154 ALA A CB    1 
ATOM   722   N  N     . ASP A  1 175 ? 126.24649 74.93667  88.69434  1.000 16.65833 ? 155 ASP A N     1 
ATOM   723   C  CA    . ASP A  1 175 ? 127.29990 75.74043  88.09484  1.000 16.26459 ? 155 ASP A CA    1 
ATOM   724   C  C     . ASP A  1 175 ? 126.80593 77.16816  87.85332  1.000 12.85929 ? 155 ASP A C     1 
ATOM   725   O  O     . ASP A  1 175 ? 125.77745 77.35550  87.18676  1.000 18.56156 ? 155 ASP A O     1 
ATOM   726   C  CB    . ASP A  1 175 ? 127.74129 75.10538  86.77762  1.000 15.11168 ? 155 ASP A CB    1 
ATOM   727   C  CG    . ASP A  1 175 ? 129.11559 75.56305  86.33406  1.000 20.64895 ? 155 ASP A CG    1 
ATOM   728   O  OD1   . ASP A  1 175 ? 129.84213 76.16283  87.15024  1.000 22.94391 ? 155 ASP A OD1   1 
ATOM   729   O  OD2   . ASP A  1 175 ? 129.47111 75.32277  85.16209  1.000 22.86724 ? 155 ASP A OD2   1 
ATOM   730   N  N     . PRO A  1 176 ? 127.49752 78.18915  88.37140  1.000 16.49411 ? 156 PRO A N     1 
ATOM   731   C  CA    . PRO A  1 176 ? 127.01988 79.56853  88.19974  1.000 10.69984 ? 156 PRO A CA    1 
ATOM   732   C  C     . PRO A  1 176 ? 127.16029 80.08559  86.77674  1.000 11.97965 ? 156 PRO A C     1 
ATOM   733   O  O     . PRO A  1 176 ? 127.56618 79.34949  85.87211  1.000 18.27596 ? 156 PRO A O     1 
ATOM   734   C  CB    . PRO A  1 176 ? 127.90184 80.36236  89.17118  1.000 10.49334 ? 156 PRO A CB    1 
ATOM   735   C  CG    . PRO A  1 176 ? 129.13899 79.55445  89.28905  1.000 14.75090 ? 156 PRO A CG    1 
ATOM   736   C  CD    . PRO A  1 176 ? 128.68707 78.12635  89.23675  1.000 18.52081 ? 156 PRO A CD    1 
ATOM   737   N  N     . GLU A  1 177 ? 126.81160 81.35929  86.57795  1.000 13.05487 ? 157 GLU A N     1 
ATOM   738   C  CA    . GLU A  1 177 ? 126.86550 81.95965  85.24774  1.000 13.69711 ? 157 GLU A CA    1 
ATOM   739   C  C     . GLU A  1 177 ? 128.27335 81.89265  84.66866  1.000 16.93498 ? 157 GLU A C     1 
ATOM   740   O  O     . GLU A  1 177 ? 128.46803 81.46152  83.52670  1.000 20.60017 ? 157 GLU A O     1 
ATOM   741   C  CB    . GLU A  1 177 ? 126.37446 83.40564  85.31490  1.000 17.39918 ? 157 GLU A CB    1 
ATOM   742   C  CG    . GLU A  1 177 ? 126.30300 84.10283  83.97513  1.000 16.94013 ? 157 GLU A CG    1 
ATOM   743   C  CD    . GLU A  1 177 ? 125.41052 85.32299  84.01108  1.000 18.67343 ? 157 GLU A CD    1 
ATOM   744   O  OE1   . GLU A  1 177 ? 125.76949 86.30730  84.69043  1.000 15.23399 ? 157 GLU A OE1   1 
ATOM   745   O  OE2   . GLU A  1 177 ? 124.33979 85.29004  83.37093  1.000 26.10640 ? 157 GLU A OE2   1 
ATOM   746   N  N     . ILE A  1 178 ? 129.26838 82.31855  85.44146  1.000 18.47756 ? 158 ILE A N     1 
ATOM   747   C  CA    . ILE A  1 178 ? 130.66551 82.12434  85.06870  1.000 18.77774 ? 158 ILE A CA    1 
ATOM   748   C  C     . ILE A  1 178 ? 131.04437 80.70989  85.49131  1.000 17.30617 ? 158 ILE A C     1 
ATOM   749   O  O     . ILE A  1 178 ? 131.18034 80.42473  86.68326  1.000 20.14575 ? 158 ILE A O     1 
ATOM   750   C  CB    . ILE A  1 178 ? 131.58036 83.16813  85.71833  1.000 19.84898 ? 158 ILE A CB    1 
ATOM   751   C  CG1   . ILE A  1 178 ? 130.99868 84.57243  85.54688  1.000 15.46891 ? 158 ILE A CG1   1 
ATOM   752   C  CG2   . ILE A  1 178 ? 132.97176 83.10290  85.11386  1.000 17.86171 ? 158 ILE A CG2   1 
ATOM   753   C  CD1   . ILE A  1 178 ? 130.77509 84.97344  84.10582  1.000 18.45518 ? 158 ILE A CD1   1 
ATOM   754   N  N     . SER A  1 179 ? 131.20287 79.82145  84.51269  1.000 19.62208 ? 159 SER A N     1 
ATOM   755   C  CA    . SER A  1 179 ? 131.31942 78.39746  84.79684  1.000 19.34885 ? 159 SER A CA    1 
ATOM   756   C  C     . SER A  1 179 ? 132.53532 78.10219  85.66503  1.000 21.56589 ? 159 SER A C     1 
ATOM   757   O  O     . SER A  1 179 ? 133.64896 78.54867  85.37584  1.000 25.44274 ? 159 SER A O     1 
ATOM   758   C  CB    . SER A  1 179 ? 131.40151 77.61031  83.48947  1.000 19.19763 ? 159 SER A CB    1 
ATOM   759   O  OG    . SER A  1 179 ? 131.63875 76.23643  83.73638  1.000 22.67224 ? 159 SER A OG    1 
ATOM   760   N  N     . LEU A  1 180 ? 132.31118 77.34523  86.73498  1.000 22.66837 ? 160 LEU A N     1 
ATOM   761   C  CA    . LEU A  1 180 ? 133.37886 76.85003  87.58964  1.000 21.78176 ? 160 LEU A CA    1 
ATOM   762   C  C     . LEU A  1 180 ? 133.86973 75.47343  87.16672  1.000 21.87798 ? 160 LEU A C     1 
ATOM   763   O  O     . LEU A  1 180 ? 134.83974 74.97140  87.74327  1.000 21.10605 ? 160 LEU A O     1 
ATOM   764   C  CB    . LEU A  1 180 ? 132.90854 76.80462  89.04646  1.000 20.91035 ? 160 LEU A CB    1 
ATOM   765   C  CG    . LEU A  1 180 ? 132.64604 78.15161  89.72021  1.000 19.80266 ? 160 LEU A CG    1 
ATOM   766   C  CD1   . LEU A  1 180 ? 131.94841 77.94884  91.05149  1.000 19.94828 ? 160 LEU A CD1   1 
ATOM   767   C  CD2   . LEU A  1 180 ? 133.94278 78.91939  89.90402  1.000 18.27076 ? 160 LEU A CD2   1 
ATOM   768   N  N     . LEU A  1 181 ? 133.22506 74.85695  86.17847  1.000 24.00808 ? 161 LEU A N     1 
ATOM   769   C  CA    . LEU A  1 181 ? 133.61014 73.54697  85.67592  1.000 26.66492 ? 161 LEU A CA    1 
ATOM   770   C  C     . LEU A  1 181 ? 134.49346 73.62480  84.43935  1.000 28.03797 ? 161 LEU A C     1 
ATOM   771   O  O     . LEU A  1 181 ? 134.83200 72.58288  83.86970  1.000 29.62907 ? 161 LEU A O     1 
ATOM   772   C  CB    . LEU A  1 181 ? 132.36089 72.71595  85.36505  1.000 24.99982 ? 161 LEU A CB    1 
ATOM   773   C  CG    . LEU A  1 181 ? 131.36908 72.55526  86.51758  1.000 24.97722 ? 161 LEU A CG    1 
ATOM   774   C  CD1   . LEU A  1 181 ? 130.10098 71.86133  86.04667  1.000 26.68708 ? 161 LEU A CD1   1 
ATOM   775   C  CD2   . LEU A  1 181 ? 132.01148 71.79314  87.66264  1.000 23.36285 ? 161 LEU A CD2   1 
ATOM   776   N  N     . THR A  1 182 ? 134.87200 74.82467  84.01275  1.000 28.72354 ? 162 THR A N     1 
ATOM   777   C  CA    . THR A  1 182 ? 135.70826 74.99086  82.83094  1.000 31.25651 ? 162 THR A CA    1 
ATOM   778   C  C     . THR A  1 182 ? 137.17883 74.75909  83.16236  1.000 31.84302 ? 162 THR A C     1 
ATOM   779   O  O     . THR A  1 182 ? 137.70113 73.66001  82.97745  1.000 31.21382 ? 162 THR A O     1 
ATOM   780   C  CB    . THR A  1 182 ? 135.54294 76.39298  82.21716  1.000 29.61884 ? 162 THR A CB    1 
ATOM   781   N  N     . SER A  1 187 ? 139.30360 79.40149  85.04111  1.000 33.19505 ? 167 SER A N     1 
ATOM   782   C  CA    . SER A  1 187 ? 139.25404 78.85133  86.39006  1.000 32.74899 ? 167 SER A CA    1 
ATOM   783   C  C     . SER A  1 187 ? 139.50375 79.93547  87.43180  1.000 32.79844 ? 167 SER A C     1 
ATOM   784   O  O     . SER A  1 187 ? 138.65919 80.19010  88.28973  1.000 34.18251 ? 167 SER A O     1 
ATOM   785   C  CB    . SER A  1 187 ? 140.27586 77.72410  86.54810  1.000 31.90772 ? 167 SER A CB    1 
ATOM   786   N  N     . GLU A  1 188 ? 140.67675 80.56806  87.35129  1.000 34.57724 ? 168 GLU A N     1 
ATOM   787   C  CA    . GLU A  1 188 ? 141.00599 81.63939  88.28576  1.000 32.39161 ? 168 GLU A CA    1 
ATOM   788   C  C     . GLU A  1 188 ? 140.05655 82.82027  88.12849  1.000 31.56902 ? 168 GLU A C     1 
ATOM   789   O  O     . GLU A  1 188 ? 139.63811 83.42634  89.12178  1.000 32.62607 ? 168 GLU A O     1 
ATOM   790   C  CB    . GLU A  1 188 ? 142.45484 82.08361  88.08525  1.000 31.69517 ? 168 GLU A CB    1 
ATOM   791   N  N     . ASP A  1 189 ? 139.71241 83.16696  86.88555  1.000 28.65321 ? 169 ASP A N     1 
ATOM   792   C  CA    . ASP A  1 189 ? 138.78499 84.26949  86.65280  1.000 29.41653 ? 169 ASP A CA    1 
ATOM   793   C  C     . ASP A  1 189 ? 137.40803 83.96661  87.23118  1.000 25.43972 ? 169 ASP A C     1 
ATOM   794   O  O     . ASP A  1 189 ? 136.77003 84.84329  87.82490  1.000 25.37769 ? 169 ASP A O     1 
ATOM   795   C  CB    . ASP A  1 189 ? 138.68726 84.56475  85.15635  1.000 28.39045 ? 169 ASP A CB    1 
ATOM   796   N  N     . ALA A  1 190 ? 136.93245 82.72961  87.06612  1.000 25.42739 ? 170 ALA A N     1 
ATOM   797   C  CA    . ALA A  1 190 ? 135.63761 82.35104  87.62360  1.000 24.00862 ? 170 ALA A CA    1 
ATOM   798   C  C     . ALA A  1 190 ? 135.65259 82.40075  89.14667  1.000 25.37348 ? 170 ALA A C     1 
ATOM   799   O  O     . ALA A  1 190 ? 134.68373 82.85188  89.76948  1.000 27.06908 ? 170 ALA A O     1 
ATOM   800   C  CB    . ALA A  1 190 ? 135.24329 80.95881  87.13323  1.000 22.08012 ? 170 ALA A CB    1 
ATOM   801   N  N     . LYS A  1 191 ? 136.74154 81.93821  89.76421  1.000 20.70132 ? 171 LYS A N     1 
ATOM   802   C  CA    . LYS A  1 191 ? 136.85037 82.00411  91.21763  1.000 21.34466 ? 171 LYS A CA    1 
ATOM   803   C  C     . LYS A  1 191 ? 136.88749 83.44826  91.70373  1.000 24.46517 ? 171 LYS A C     1 
ATOM   804   O  O     . LYS A  1 191 ? 136.26517 83.78667  92.71738  1.000 26.72880 ? 171 LYS A O     1 
ATOM   805   C  CB    . LYS A  1 191 ? 138.08921 81.23932  91.68123  1.000 21.71898 ? 171 LYS A CB    1 
ATOM   806   C  CG    . LYS A  1 191 ? 137.89935 79.73101  91.70747  1.000 26.48775 ? 171 LYS A CG    1 
ATOM   807   C  CD    . LYS A  1 191 ? 139.14582 79.01637  92.19904  1.000 27.56752 ? 171 LYS A CD    1 
ATOM   808   C  CE    . LYS A  1 191 ? 140.18775 78.91350  91.09779  1.000 28.16805 ? 171 LYS A CE    1 
ATOM   809   N  NZ    . LYS A  1 191 ? 141.26471 77.94203  91.43545  1.000 29.90308 ? 171 LYS A NZ    1 
ATOM   810   N  N     . LEU A  1 192 ? 137.61024 84.31561  90.99204  1.000 21.68041 ? 172 LEU A N     1 
ATOM   811   C  CA    . LEU A  1 192 ? 137.63254 85.72926  91.35249  1.000 19.04862 ? 172 LEU A CA    1 
ATOM   812   C  C     . LEU A  1 192 ? 136.24775 86.35128  91.21934  1.000 24.47423 ? 172 LEU A C     1 
ATOM   813   O  O     . LEU A  1 192 ? 135.83809 87.16336  92.05796  1.000 26.80133 ? 172 LEU A O     1 
ATOM   814   C  CB    . LEU A  1 192 ? 138.64562 86.47374  90.48359  1.000 24.54847 ? 172 LEU A CB    1 
ATOM   815   C  CG    . LEU A  1 192 ? 138.66775 87.99720  90.61470  1.000 26.74965 ? 172 LEU A CG    1 
ATOM   816   C  CD1   . LEU A  1 192 ? 139.30351 88.40956  91.93229  1.000 22.45756 ? 172 LEU A CD1   1 
ATOM   817   C  CD2   . LEU A  1 192 ? 139.39756 88.62929  89.43957  1.000 24.69051 ? 172 LEU A CD2   1 
ATOM   818   N  N     . ASP A  1 193 ? 135.51364 85.98325  90.16663  1.000 20.07095 ? 173 ASP A N     1 
ATOM   819   C  CA    . ASP A  1 193 ? 134.15110 86.47685  90.00207  1.000 20.34976 ? 173 ASP A CA    1 
ATOM   820   C  C     . ASP A  1 193 ? 133.25525 86.00831  91.14126  1.000 20.57104 ? 173 ASP A C     1 
ATOM   821   O  O     . ASP A  1 193 ? 132.41954 86.77148  91.63594  1.000 20.28090 ? 173 ASP A O     1 
ATOM   822   C  CB    . ASP A  1 193 ? 133.58784 86.02541  88.65464  1.000 20.03527 ? 173 ASP A CB    1 
ATOM   823   C  CG    . ASP A  1 193 ? 132.25309 86.67018  88.33577  1.000 21.48990 ? 173 ASP A CG    1 
ATOM   824   O  OD1   . ASP A  1 193 ? 132.24822 87.78618  87.77646  1.000 23.21288 ? 173 ASP A OD1   1 
ATOM   825   O  OD2   . ASP A  1 193 ? 131.20856 86.06232  88.64766  1.000 22.32637 ? 173 ASP A OD2   1 
ATOM   826   N  N     . ALA A  1 194 ? 133.41076 84.75247  91.56655  1.000 15.01690 ? 174 ALA A N     1 
ATOM   827   C  CA    . ALA A  1 194 ? 132.62542 84.24999  92.69073  1.000 17.67843 ? 174 ALA A CA    1 
ATOM   828   C  C     . ALA A  1 194 ? 132.95988 84.99457  93.97927  1.000 20.31021 ? 174 ALA A C     1 
ATOM   829   O  O     . ALA A  1 194 ? 132.06441 85.31866  94.77028  1.000 18.93596 ? 174 ALA A O     1 
ATOM   830   C  CB    . ALA A  1 194 ? 132.85219 82.74882  92.86103  1.000 17.26565 ? 174 ALA A CB    1 
ATOM   831   N  N     . LYS A  1 195 ? 134.24634 85.27073  94.20965  1.000 21.64148 ? 175 LYS A N     1 
ATOM   832   C  CA    . LYS A  1 195 ? 134.63758 86.04478  95.38535  1.000 18.64475 ? 175 LYS A CA    1 
ATOM   833   C  C     . LYS A  1 195 ? 134.04569 87.44891  95.34337  1.000 18.30288 ? 175 LYS A C     1 
ATOM   834   O  O     . LYS A  1 195 ? 133.58316 87.96964  96.36648  1.000 22.50756 ? 175 LYS A O     1 
ATOM   835   C  CB    . LYS A  1 195 ? 136.16135 86.11193  95.49336  1.000 21.54444 ? 175 LYS A CB    1 
ATOM   836   C  CG    . LYS A  1 195 ? 136.78255 85.07428  96.41762  1.000 21.98877 ? 175 LYS A CG    1 
ATOM   837   C  CD    . LYS A  1 195 ? 136.86295 83.70746  95.75998  1.000 25.66573 ? 175 LYS A CD    1 
ATOM   838   C  CE    . LYS A  1 195 ? 137.64386 82.72195  96.61434  1.000 26.01464 ? 175 LYS A CE    1 
ATOM   839   N  NZ    . LYS A  1 195 ? 137.53202 81.33079  96.09491  1.000 26.90650 ? 175 LYS A NZ    1 
ATOM   840   N  N     . ALA A  1 196 ? 134.05516 88.07947  94.16701  1.000 17.82379 ? 176 ALA A N     1 
ATOM   841   C  CA    . ALA A  1 196 ? 133.45155 89.40037  94.03158  1.000 14.76768 ? 176 ALA A CA    1 
ATOM   842   C  C     . ALA A  1 196 ? 131.94663 89.35608  94.25932  1.000 15.48242 ? 176 ALA A C     1 
ATOM   843   O  O     . ALA A  1 196 ? 131.38401 90.28476  94.84847  1.000 17.62741 ? 176 ALA A O     1 
ATOM   844   C  CB    . ALA A  1 196 ? 133.76349 89.98396  92.65597  1.000 15.41996 ? 176 ALA A CB    1 
ATOM   845   N  N     . VAL A  1 197 ? 131.28264 88.29436  93.79732  1.000 17.48870 ? 177 VAL A N     1 
ATOM   846   C  CA    . VAL A  1 197 ? 129.85465 88.13157  94.05618  1.000 16.88062 ? 177 VAL A CA    1 
ATOM   847   C  C     . VAL A  1 197 ? 129.59747 88.02105  95.55203  1.000 15.83517 ? 177 VAL A C     1 
ATOM   848   O  O     . VAL A  1 197 ? 128.66200 88.63107  96.08402  1.000 17.76606 ? 177 VAL A O     1 
ATOM   849   C  CB    . VAL A  1 197 ? 129.30795 86.90769  93.29662  1.000 14.12063 ? 177 VAL A CB    1 
ATOM   850   C  CG1   . VAL A  1 197 ? 127.92672 86.53678  93.80499  1.000 13.80725 ? 177 VAL A CG1   1 
ATOM   851   C  CG2   . VAL A  1 197 ? 129.26123 87.18484  91.80795  1.000 10.14250 ? 177 VAL A CG2   1 
ATOM   852   N  N     . GLU A  1 198 ? 130.42286 87.24142  96.25345  1.000 16.03267 ? 178 GLU A N     1 
ATOM   853   C  CA    . GLU A  1 198 ? 130.26428 87.11407  97.69928  1.000 17.35980 ? 178 GLU A CA    1 
ATOM   854   C  C     . GLU A  1 198 ? 130.47295 88.45195  98.40035  1.000 17.49261 ? 178 GLU A C     1 
ATOM   855   O  O     . GLU A  1 198 ? 129.72884 88.79911  99.32610  1.000 19.58227 ? 178 GLU A O     1 
ATOM   856   C  CB    . GLU A  1 198 ? 131.23091 86.06373  98.24393  1.000 18.73619 ? 178 GLU A CB    1 
ATOM   857   C  CG    . GLU A  1 198 ? 130.85941 84.63503  97.88505  1.000 20.46074 ? 178 GLU A CG    1 
ATOM   858   C  CD    . GLU A  1 198 ? 129.36592 84.38568  97.95821  1.000 24.98903 ? 178 GLU A CD    1 
ATOM   859   O  OE1   . GLU A  1 198 ? 128.82433 84.32291  99.08167  1.000 27.20323 ? 178 GLU A OE1   1 
ATOM   860   O  OE2   . GLU A  1 198 ? 128.73281 84.25177  96.89104  1.000 28.33264 ? 178 GLU A OE2   1 
ATOM   861   N  N     . ARG A  1 199 ? 131.48040 89.21760  97.97206  1.000 19.08956 ? 179 ARG A N     1 
ATOM   862   C  CA    . ARG A  1 199 ? 131.72207 90.52515  98.57739  1.000 14.07704 ? 179 ARG A CA    1 
ATOM   863   C  C     . ARG A  1 199 ? 130.56477 91.48323  98.31622  1.000 17.10962 ? 179 ARG A C     1 
ATOM   864   O  O     . ARG A  1 199 ? 130.17342 92.24773  99.20564  1.000 22.00151 ? 179 ARG A O     1 
ATOM   865   C  CB    . ARG A  1 199 ? 133.03405 91.11527  98.06308  1.000 16.47105 ? 179 ARG A CB    1 
ATOM   866   C  CG    . ARG A  1 199 ? 133.40950 92.43082  98.72751  1.000 20.29570 ? 179 ARG A CG    1 
ATOM   867   C  CD    . ARG A  1 199 ? 134.80183 92.88882  98.33014  1.000 23.41335 ? 179 ARG A CD    1 
ATOM   868   N  NE    . ARG A  1 199 ? 135.84341 92.08787  98.96135  1.000 22.55510 ? 179 ARG A NE    1 
ATOM   869   C  CZ    . ARG A  1 199 ? 136.25117 92.24101  100.21366 1.000 25.65765 ? 179 ARG A CZ    1 
ATOM   870   N  NH1   . ARG A  1 199 ? 135.72783 93.16450  101.00345 1.000 21.34095 ? 179 ARG A NH1   1 
ATOM   871   N  NH2   . ARG A  1 199 ? 137.20749 91.44683  100.68588 1.000 24.40404 ? 179 ARG A NH2   1 
ATOM   872   N  N     . LEU A  1 200 ? 130.01174 91.46334  97.10071  1.000 14.70211 ? 180 LEU A N     1 
ATOM   873   C  CA    . LEU A  1 200 ? 128.84345 92.28519  96.80060  1.000 12.25304 ? 180 LEU A CA    1 
ATOM   874   C  C     . LEU A  1 200 ? 127.65441 91.88209  97.66078  1.000 16.28379 ? 180 LEU A C     1 
ATOM   875   O  O     . LEU A  1 200 ? 126.90320 92.73947  98.13895  1.000 19.56567 ? 180 LEU A O     1 
ATOM   876   C  CB    . LEU A  1 200 ? 128.48694 92.16976  95.31882  1.000 17.27753 ? 180 LEU A CB    1 
ATOM   877   C  CG    . LEU A  1 200 ? 129.09589 93.17881  94.34746  1.000 16.91652 ? 180 LEU A CG    1 
ATOM   878   C  CD1   . LEU A  1 200 ? 128.95586 92.68266  92.92000  1.000 14.30048 ? 180 LEU A CD1   1 
ATOM   879   C  CD2   . LEU A  1 200 ? 128.43923 94.53851  94.50928  1.000 14.58234 ? 180 LEU A CD2   1 
ATOM   880   N  N     . LYS A  1 201 ? 127.46555 90.57661  97.85951  1.000 18.26856 ? 181 LYS A N     1 
ATOM   881   C  CA    . LYS A  1 201 ? 126.36667 90.09350  98.68751  1.000 15.49360 ? 181 LYS A CA    1 
ATOM   882   C  C     . LYS A  1 201 ? 126.53033 90.52813  100.13844 1.000 17.36043 ? 181 LYS A C     1 
ATOM   883   O  O     . LYS A  1 201 ? 125.54906 90.87975  100.80324 1.000 22.51783 ? 181 LYS A O     1 
ATOM   884   C  CB    . LYS A  1 201 ? 126.27801 88.57136  98.58396  1.000 16.35786 ? 181 LYS A CB    1 
ATOM   885   C  CG    . LYS A  1 201 ? 125.16402 87.94629  99.39507  1.000 17.74813 ? 181 LYS A CG    1 
ATOM   886   C  CD    . LYS A  1 201 ? 125.72043 87.06215  100.49425 1.000 18.90923 ? 181 LYS A CD    1 
ATOM   887   C  CE    . LYS A  1 201 ? 124.63533 86.19419  101.10439 1.000 19.53093 ? 181 LYS A CE    1 
ATOM   888   N  NZ    . LYS A  1 201 ? 125.17921 85.29268  102.15255 1.000 19.96209 ? 181 LYS A NZ    1 
ATOM   889   N  N     . SER A  1 202 ? 127.76400 90.50815  100.64817 1.000 14.25764 ? 182 SER A N     1 
ATOM   890   C  CA    . SER A  1 202 ? 127.99071 90.85050  102.04879 1.000 14.12102 ? 182 SER A CA    1 
ATOM   891   C  C     . SER A  1 202 ? 127.70504 92.32002  102.33760 1.000 16.28889 ? 182 SER A C     1 
ATOM   892   O  O     . SER A  1 202 ? 127.27224 92.65573  103.44538 1.000 20.47474 ? 182 SER A O     1 
ATOM   893   C  CB    . SER A  1 202 ? 129.42493 90.50683  102.44750 1.000 18.18069 ? 182 SER A CB    1 
ATOM   894   O  OG    . SER A  1 202 ? 129.76496 89.19276  102.04504 1.000 26.13628 ? 182 SER A OG    1 
ATOM   895   N  N     . ASN A  1 203 ? 127.93519 93.20612  101.36795 1.000 21.46886 ? 183 ASN A N     1 
ATOM   896   C  CA    . ASN A  1 203 ? 127.84007 94.64575  101.58030 1.000 17.86202 ? 183 ASN A CA    1 
ATOM   897   C  C     . ASN A  1 203 ? 126.65281 95.26950  100.85084 1.000 16.67826 ? 183 ASN A C     1 
ATOM   898   O  O     . ASN A  1 203 ? 126.71266 96.43091  100.44141 1.000 21.80703 ? 183 ASN A O     1 
ATOM   899   C  CB    . ASN A  1 203 ? 129.13767 95.33059  101.15552 1.000 16.02429 ? 183 ASN A CB    1 
ATOM   900   C  CG    . ASN A  1 203 ? 130.35255 94.76688  101.86349 1.000 20.85435 ? 183 ASN A CG    1 
ATOM   901   O  OD1   . ASN A  1 203 ? 130.52262 94.94859  103.06732 1.000 24.28583 ? 183 ASN A OD1   1 
ATOM   902   N  ND2   . ASN A  1 203 ? 131.20403 94.07476  101.11771 1.000 21.59359 ? 183 ASN A ND2   1 
ATOM   903   N  N     . SER A  1 204 ? 125.56876 94.51725  100.68186 1.000 14.18104 ? 184 SER A N     1 
ATOM   904   C  CA    . SER A  1 204 ? 124.36929 95.02258  100.03249 1.000 13.44507 ? 184 SER A CA    1 
ATOM   905   C  C     . SER A  1 204 ? 123.14086 94.63065  100.83855 1.000 15.59517 ? 184 SER A C     1 
ATOM   906   O  O     . SER A  1 204 ? 123.13179 93.61022  101.53197 1.000 16.88071 ? 184 SER A O     1 
ATOM   907   C  CB    . SER A  1 204 ? 124.23618 94.49327  98.59721  1.000 15.46434 ? 184 SER A CB    1 
ATOM   908   O  OG    . SER A  1 204 ? 125.33780 94.89298  97.80227  1.000 20.01742 ? 184 SER A OG    1 
ATOM   909   N  N     . ARG A  1 205 ? 122.09694 95.45473  100.73610 1.000 16.79956 ? 185 ARG A N     1 
ATOM   910   C  CA    . ARG A  1 205 ? 120.83263 95.14123  101.38730 1.000 12.47252 ? 185 ARG A CA    1 
ATOM   911   C  C     . ARG A  1 205 ? 120.06757 94.04131  100.66650 1.000 17.24159 ? 185 ARG A C     1 
ATOM   912   O  O     . ARG A  1 205 ? 119.15991 93.44645  101.25729 1.000 23.11287 ? 185 ARG A O     1 
ATOM   913   C  CB    . ARG A  1 205 ? 119.96037 96.39503  101.49044 1.000 15.31132 ? 185 ARG A CB    1 
ATOM   914   C  CG    . ARG A  1 205 ? 120.60940 97.56536  102.22202 1.000 22.08789 ? 185 ARG A CG    1 
ATOM   915   C  CD    . ARG A  1 205 ? 121.26649 97.12233  103.51990 1.000 22.21486 ? 185 ARG A CD    1 
ATOM   916   N  NE    . ARG A  1 205 ? 122.70094 96.91526  103.35941 1.000 21.92136 ? 185 ARG A NE    1 
ATOM   917   C  CZ    . ARG A  1 205 ? 123.39610 95.97221  103.97986 1.000 21.24922 ? 185 ARG A CZ    1 
ATOM   918   N  NH1   . ARG A  1 205 ? 122.81357 95.10465  104.79088 1.000 17.65024 ? 185 ARG A NH1   1 
ATOM   919   N  NH2   . ARG A  1 205 ? 124.70703 95.89005  103.77224 1.000 21.73967 ? 185 ARG A NH2   1 
ATOM   920   N  N     . ALA A  1 206 ? 120.40930 93.76253  99.41151  1.000 17.70825 ? 186 ALA A N     1 
ATOM   921   C  CA    . ALA A  1 206 ? 119.78049 92.66706  98.69033  1.000 16.50273 ? 186 ALA A CA    1 
ATOM   922   C  C     . ALA A  1 206 ? 120.21292 91.33043  99.27799  1.000 16.53989 ? 186 ALA A C     1 
ATOM   923   O  O     . ALA A  1 206 ? 121.37834 91.13475  99.63254  1.000 18.64753 ? 186 ALA A O     1 
ATOM   924   C  CB    . ALA A  1 206 ? 120.13512 92.73221  97.20583  1.000 16.26993 ? 186 ALA A CB    1 
ATOM   925   N  N     . HIS A  1 207 ? 119.26453 90.40621  99.37308  1.000 14.05573 ? 187 HIS A N     1 
ATOM   926   C  CA    . HIS A  1 207 ? 119.48931 89.09750  99.97422  1.000 8.85627  ? 187 HIS A CA    1 
ATOM   927   C  C     . HIS A  1 207 ? 119.70138 88.07224  98.86620  1.000 12.46150 ? 187 HIS A C     1 
ATOM   928   O  O     . HIS A  1 207 ? 118.76300 87.73223  98.14345  1.000 22.22273 ? 187 HIS A O     1 
ATOM   929   C  CB    . HIS A  1 207 ? 118.30639 88.71166  100.85789 1.000 11.78033 ? 187 HIS A CB    1 
ATOM   930   C  CG    . HIS A  1 207 ? 118.48230 87.40694  101.56695 1.000 17.92787 ? 187 HIS A CG    1 
ATOM   931   N  ND1   . HIS A  1 207 ? 117.41997 86.67999  102.05821 1.000 21.83575 ? 187 HIS A ND1   1 
ATOM   932   C  CD2   . HIS A  1 207 ? 119.59520 86.69668  101.86560 1.000 18.96626 ? 187 HIS A CD2   1 
ATOM   933   C  CE1   . HIS A  1 207 ? 117.87072 85.57731  102.62806 1.000 22.23350 ? 187 HIS A CE1   1 
ATOM   934   N  NE2   . HIS A  1 207 ? 119.18732 85.56351  102.52513 1.000 21.51683 ? 187 HIS A NE2   1 
ATOM   935   N  N     . VAL A  1 208 ? 120.92713 87.57433  98.73929  1.000 13.09660 ? 188 VAL A N     1 
ATOM   936   C  CA    . VAL A  1 208 ? 121.26720 86.55698  97.75056  1.000 12.08993 ? 188 VAL A CA    1 
ATOM   937   C  C     . VAL A  1 208 ? 121.22649 85.20289  98.44396  1.000 17.92007 ? 188 VAL A C     1 
ATOM   938   O  O     . VAL A  1 208 ? 121.93027 84.98358  99.43683  1.000 25.76531 ? 188 VAL A O     1 
ATOM   939   C  CB    . VAL A  1 208 ? 122.64313 86.82059  97.12000  1.000 12.88895 ? 188 VAL A CB    1 
ATOM   940   C  CG1   . VAL A  1 208 ? 122.91866 85.82220  96.01002  1.000 11.70954 ? 188 VAL A CG1   1 
ATOM   941   C  CG2   . VAL A  1 208 ? 122.72073 88.24531  96.59382  1.000 14.98264 ? 188 VAL A CG2   1 
ATOM   942   N  N     . CYS A  1 209 ? 120.40427 84.29385  97.92596  1.000 12.76290 ? 189 CYS A N     1 
ATOM   943   C  CA    . CYS A  1 209 ? 120.10744 83.05829  98.63261  1.000 11.74642 ? 189 CYS A CA    1 
ATOM   944   C  C     . CYS A  1 209 ? 119.69614 81.96571  97.65398  1.000 12.86514 ? 189 CYS A C     1 
ATOM   945   O  O     . CYS A  1 209 ? 119.60670 82.17462  96.43921  1.000 18.09339 ? 189 CYS A O     1 
ATOM   946   C  CB    . CYS A  1 209 ? 119.00729 83.27901  99.67587  1.000 10.80580 ? 189 CYS A CB    1 
ATOM   947   S  SG    . CYS A  1 209 ? 117.56509 84.17068  99.04635  1.000 31.25729 ? 189 CYS A SG    1 
ATOM   948   N  N     . VAL A  1 210 ? 119.46608 80.78235  98.21444  1.000 12.59539 ? 190 VAL A N     1 
ATOM   949   C  CA    . VAL A  1 210 ? 118.89154 79.64384  97.51055  1.000 11.90309 ? 190 VAL A CA    1 
ATOM   950   C  C     . VAL A  1 210 ? 117.53238 79.38314  98.14435  1.000 10.91495 ? 190 VAL A C     1 
ATOM   951   O  O     . VAL A  1 210 ? 117.45007 78.95405  99.30141  1.000 18.49723 ? 190 VAL A O     1 
ATOM   952   C  CB    . VAL A  1 210 ? 119.79630 78.40701  97.59352  1.000 12.96446 ? 190 VAL A CB    1 
ATOM   953   C  CG1   . VAL A  1 210 ? 119.07098 77.17707  97.07183  1.000 11.25003 ? 190 VAL A CG1   1 
ATOM   954   C  CG2   . VAL A  1 210 ? 121.08994 78.64322  96.82680  1.000 9.23323  ? 190 VAL A CG2   1 
ATOM   955   N  N     . LEU A  1 211 ? 116.46188 79.64594  97.39686  1.000 16.23120 ? 191 LEU A N     1 
ATOM   956   C  CA    . LEU A  1 211 ? 115.11504 79.59523  97.94814  1.000 10.09398 ? 191 LEU A CA    1 
ATOM   957   C  C     . LEU A  1 211 ? 114.36281 78.31420  97.61963  1.000 12.10917 ? 191 LEU A C     1 
ATOM   958   O  O     . LEU A  1 211 ? 113.22494 78.15806  98.07373  1.000 22.77947 ? 191 LEU A O     1 
ATOM   959   C  CB    . LEU A  1 211 ? 114.29553 80.79484  97.45965  1.000 10.08506 ? 191 LEU A CB    1 
ATOM   960   C  CG    . LEU A  1 211 ? 114.63669 82.14701  98.08410  1.000 13.99956 ? 191 LEU A CG    1 
ATOM   961   C  CD1   . LEU A  1 211 ? 113.66572 83.20618  97.60153  1.000 11.58151 ? 191 LEU A CD1   1 
ATOM   962   C  CD2   . LEU A  1 211 ? 114.62708 82.05563  99.60169  1.000 10.67584 ? 191 LEU A CD2   1 
ATOM   963   N  N     . LEU A  1 212 ? 114.95082 77.40434  96.84642  1.000 14.44445 ? 192 LEU A N     1 
ATOM   964   C  CA    . LEU A  1 212 ? 114.26227 76.16164  96.52697  1.000 13.21103 ? 192 LEU A CA    1 
ATOM   965   C  C     . LEU A  1 212 ? 114.01966 75.35722  97.79827  1.000 16.46948 ? 192 LEU A C     1 
ATOM   966   O  O     . LEU A  1 212 ? 114.90217 75.23503  98.65268  1.000 18.89529 ? 192 LEU A O     1 
ATOM   967   C  CB    . LEU A  1 212 ? 115.06470 75.34872  95.50719  1.000 13.05354 ? 192 LEU A CB    1 
ATOM   968   C  CG    . LEU A  1 212 ? 116.40755 74.71229  95.87417  1.000 12.03603 ? 192 LEU A CG    1 
ATOM   969   C  CD1   . LEU A  1 212 ? 116.22801 73.29676  96.39507  1.000 12.45780 ? 192 LEU A CD1   1 
ATOM   970   C  CD2   . LEU A  1 212 ? 117.32317 74.71528  94.67075  1.000 15.38377 ? 192 LEU A CD2   1 
ATOM   971   N  N     . GLN A  1 213 ? 112.81419 74.82313  97.92592  1.000 14.55865 ? 193 GLN A N     1 
ATOM   972   C  CA    . GLN A  1 213 ? 112.37827 74.09951  99.10541  1.000 14.94943 ? 193 GLN A CA    1 
ATOM   973   C  C     . GLN A  1 213 ? 111.90231 72.70878  98.71002  1.000 17.79210 ? 193 GLN A C     1 
ATOM   974   O  O     . GLN A  1 213 ? 111.56152 72.47010  97.54552  1.000 20.33322 ? 193 GLN A O     1 
ATOM   975   C  CB    . GLN A  1 213 ? 111.25334 74.85974  99.82414  1.000 11.41062 ? 193 GLN A CB    1 
ATOM   976   C  CG    . GLN A  1 213 ? 110.14544 75.34829  98.91502  1.000 14.13247 ? 193 GLN A CG    1 
ATOM   977   C  CD    . GLN A  1 213 ? 109.07823 76.11469  99.66898  1.000 18.06538 ? 193 GLN A CD    1 
ATOM   978   O  OE1   . GLN A  1 213 ? 109.35129 77.15015  100.27451 1.000 15.05329 ? 193 GLN A OE1   1 
ATOM   979   N  NE2   . GLN A  1 213 ? 107.85461 75.60307  99.64314  1.000 18.88833 ? 193 GLN A NE2   1 
ATOM   980   N  N     . PRO A  1 214 ? 111.89362 71.75766  99.64505  1.000 20.49570 ? 194 PRO A N     1 
ATOM   981   C  CA    . PRO A  1 214 ? 111.44159 70.40346  99.30377  1.000 19.08556 ? 194 PRO A CA    1 
ATOM   982   C  C     . PRO A  1 214 ? 110.00162 70.39960  98.81353  1.000 16.71031 ? 194 PRO A C     1 
ATOM   983   O  O     . PRO A  1 214 ? 109.15117 71.14020  99.31069  1.000 19.82593 ? 194 PRO A O     1 
ATOM   984   C  CB    . PRO A  1 214 ? 111.58813 69.63301  100.62096 1.000 14.66832 ? 194 PRO A CB    1 
ATOM   985   C  CG    . PRO A  1 214 ? 112.54572 70.41883  101.43206 1.000 17.02740 ? 194 PRO A CG    1 
ATOM   986   C  CD    . PRO A  1 214 ? 112.38743 71.84766  101.03017 1.000 16.33878 ? 194 PRO A CD    1 
ATOM   987   N  N     . LEU A  1 215 ? 109.73926 69.55530  97.82136  1.000 17.51048 ? 195 LEU A N     1 
ATOM   988   C  CA    . LEU A  1 215 ? 108.39272 69.39533  97.30168  1.000 18.36276 ? 195 LEU A CA    1 
ATOM   989   C  C     . LEU A  1 215 ? 107.53798 68.58720  98.27263  1.000 23.59015 ? 195 LEU A C     1 
ATOM   990   O  O     . LEU A  1 215 ? 108.04209 67.87822  99.14841  1.000 26.17328 ? 195 LEU A O     1 
ATOM   991   C  CB    . LEU A  1 215 ? 108.41950 68.70290  95.93863  1.000 18.18770 ? 195 LEU A CB    1 
ATOM   992   C  CG    . LEU A  1 215 ? 109.08814 69.43361  94.77475  1.000 20.72494 ? 195 LEU A CG    1 
ATOM   993   C  CD1   . LEU A  1 215 ? 109.30315 68.48523  93.60837  1.000 19.95720 ? 195 LEU A CD1   1 
ATOM   994   C  CD2   . LEU A  1 215 ? 108.24810 70.62015  94.34484  1.000 17.40951 ? 195 LEU A CD2   1 
ATOM   995   N  N     . VAL A  1 216 ? 106.21872 68.71509  98.11376  1.000 27.35817 ? 196 VAL A N     1 
ATOM   996   C  CA    . VAL A  1 216 ? 105.30220 67.84715  98.83769  1.000 28.93427 ? 196 VAL A CA    1 
ATOM   997   C  C     . VAL A  1 216 ? 105.59278 66.39603  98.45662  1.000 29.99629 ? 196 VAL A C     1 
ATOM   998   O  O     . VAL A  1 216 ? 106.04091 66.09963  97.34136  1.000 32.54076 ? 196 VAL A O     1 
ATOM   999   C  CB    . VAL A  1 216 ? 103.84349 68.23174  98.53381  1.000 32.34468 ? 196 VAL A CB    1 
ATOM   1000  C  CG1   . VAL A  1 216 ? 102.87152 67.40780  99.36808  1.000 34.27434 ? 196 VAL A CG1   1 
ATOM   1001  C  CG2   . VAL A  1 216 ? 103.62966 69.71912  98.77311  1.000 28.16661 ? 196 VAL A CG2   1 
ATOM   1002  N  N     . CYS A  1 217 ? 105.35062 65.48273  99.40144  1.000 32.68408 ? 197 CYS A N     1 
ATOM   1003  C  CA    . CYS A  1 217 ? 105.68675 64.07802  99.18299  1.000 35.17655 ? 197 CYS A CA    1 
ATOM   1004  C  C     . CYS A  1 217 ? 104.93417 63.50119  97.98984  1.000 35.17801 ? 197 CYS A C     1 
ATOM   1005  O  O     . CYS A  1 217 ? 105.47739 62.67991  97.24192  1.000 34.98225 ? 197 CYS A O     1 
ATOM   1006  C  CB    . CYS A  1 217 ? 105.39108 63.26753  100.44511 1.000 34.72789 ? 197 CYS A CB    1 
ATOM   1007  N  N     . TYR A  1 218 ? 103.68485 63.91429  97.79797  1.000 31.45541 ? 198 TYR A N     1 
ATOM   1008  C  CA    . TYR A  1 218 ? 102.85765 63.43002  96.70172  1.000 31.38301 ? 198 TYR A CA    1 
ATOM   1009  C  C     . TYR A  1 218 ? 102.93292 64.32577  95.46785  1.000 31.53641 ? 198 TYR A C     1 
ATOM   1010  O  O     . TYR A  1 218 ? 102.30865 64.01219  94.44934  1.000 33.55343 ? 198 TYR A O     1 
ATOM   1011  C  CB    . TYR A  1 218 ? 101.40309 63.29600  97.18131  1.000 29.81765 ? 198 TYR A CB    1 
ATOM   1012  C  CG    . TYR A  1 218 ? 100.42089 62.81690  96.13434  1.000 32.09439 ? 198 TYR A CG    1 
ATOM   1013  C  CD1   . TYR A  1 218 ? 100.63807 61.63435  95.43877  1.000 31.91647 ? 198 TYR A CD1   1 
ATOM   1014  C  CD2   . TYR A  1 218 ? 99.28121  63.55179  95.83667  1.000 33.00535 ? 198 TYR A CD2   1 
ATOM   1015  C  CE1   . TYR A  1 218 ? 99.74670  61.19633  94.47964  1.000 31.72747 ? 198 TYR A CE1   1 
ATOM   1016  C  CE2   . TYR A  1 218 ? 98.38310  63.12050  94.88010  1.000 32.15377 ? 198 TYR A CE2   1 
ATOM   1017  C  CZ    . TYR A  1 218 ? 98.62145  61.94308  94.20428  1.000 32.02127 ? 198 TYR A CZ    1 
ATOM   1018  O  OH    . TYR A  1 218 ? 97.73074  61.50951  93.25021  1.000 33.91667 ? 198 TYR A OH    1 
ATOM   1019  N  N     . MET A  1 219 ? 103.70660 65.41329  95.52363  1.000 30.56850 ? 199 MET A N     1 
ATOM   1020  C  CA    . MET A  1 219 ? 103.67785 66.40366  94.45041  1.000 27.58120 ? 199 MET A CA    1 
ATOM   1021  C  C     . MET A  1 219 ? 104.13692 65.81553  93.12071  1.000 28.84666 ? 199 MET A C     1 
ATOM   1022  O  O     . MET A  1 219 ? 103.52016 66.06870  92.08101  1.000 29.64129 ? 199 MET A O     1 
ATOM   1023  C  CB    . MET A  1 219 ? 104.53913 67.60892  94.82542  1.000 25.56312 ? 199 MET A CB    1 
ATOM   1024  C  CG    . MET A  1 219 ? 104.41038 68.78226  93.86878  1.000 26.32168 ? 199 MET A CG    1 
ATOM   1025  S  SD    . MET A  1 219 ? 102.82472 69.62501  94.01767  1.000 37.69694 ? 199 MET A SD    1 
ATOM   1026  C  CE    . MET A  1 219 ? 102.66189 70.34167  92.38654  1.000 26.57692 ? 199 MET A CE    1 
ATOM   1027  N  N     . VAL A  1 220 ? 105.21235 65.02586  93.12989  1.000 27.98633 ? 200 VAL A N     1 
ATOM   1028  C  CA    . VAL A  1 220 ? 105.74925 64.50235  91.87634  1.000 26.56669 ? 200 VAL A CA    1 
ATOM   1029  C  C     . VAL A  1 220 ? 104.80085 63.47488  91.26865  1.000 29.32585 ? 200 VAL A C     1 
ATOM   1030  O  O     . VAL A  1 220 ? 104.55475 63.47736  90.05531  1.000 29.90862 ? 200 VAL A O     1 
ATOM   1031  C  CB    . VAL A  1 220 ? 107.15537 63.91820  92.10179  1.000 31.41785 ? 200 VAL A CB    1 
ATOM   1032  C  CG1   . VAL A  1 220 ? 107.61115 63.14120  90.87951  1.000 27.87026 ? 200 VAL A CG1   1 
ATOM   1033  C  CG2   . VAL A  1 220 ? 108.14117 65.02970  92.42382  1.000 27.34765 ? 200 VAL A CG2   1 
ATOM   1034  N  N     . GLN A  1 221 ? 104.25244 62.58305  92.09673  1.000 30.47477 ? 201 GLN A N     1 
ATOM   1035  C  CA    . GLN A  1 221 ? 103.30792 61.59126  91.59328  1.000 24.67537 ? 201 GLN A CA    1 
ATOM   1036  C  C     . GLN A  1 221 ? 102.05329 62.25817  91.04353  1.000 27.92241 ? 201 GLN A C     1 
ATOM   1037  O  O     . GLN A  1 221 ? 101.53557 61.85838  89.99377  1.000 28.92743 ? 201 GLN A O     1 
ATOM   1038  C  CB    . GLN A  1 221 ? 102.95063 60.60150  92.70155  1.000 30.91395 ? 201 GLN A CB    1 
ATOM   1039  C  CG    . GLN A  1 221 ? 102.11046 59.42447  92.23834  1.000 32.12397 ? 201 GLN A CG    1 
ATOM   1040  C  CD    . GLN A  1 221 ? 102.76544 58.65381  91.10898  1.000 33.89353 ? 201 GLN A CD    1 
ATOM   1041  O  OE1   . GLN A  1 221 ? 102.21258 58.54211  90.01503  1.000 34.62828 ? 201 GLN A OE1   1 
ATOM   1042  N  NE2   . GLN A  1 221 ? 103.95198 58.11786  91.36947  1.000 30.71235 ? 201 GLN A NE2   1 
ATOM   1043  N  N     . PHE A  1 222 ? 101.55238 63.28094  91.74053  1.000 28.67850 ? 202 PHE A N     1 
ATOM   1044  C  CA    . PHE A  1 222 ? 100.38216 64.00997  91.26250  1.000 26.83061 ? 202 PHE A CA    1 
ATOM   1045  C  C     . PHE A  1 222 ? 100.67342 64.73242  89.95304  1.000 25.92073 ? 202 PHE A C     1 
ATOM   1046  O  O     . PHE A  1 222 ? 99.82726  64.75866  89.05038  1.000 27.35606 ? 202 PHE A O     1 
ATOM   1047  C  CB    . PHE A  1 222 ? 99.91418  64.99666  92.33069  1.000 25.14426 ? 202 PHE A CB    1 
ATOM   1048  C  CG    . PHE A  1 222 ? 98.88792  65.97894  91.84523  1.000 28.39934 ? 202 PHE A CG    1 
ATOM   1049  C  CD1   . PHE A  1 222 ? 97.56105  65.60702  91.71353  1.000 25.80833 ? 202 PHE A CD1   1 
ATOM   1050  C  CD2   . PHE A  1 222 ? 99.24896  67.27876  91.53026  1.000 23.86173 ? 202 PHE A CD2   1 
ATOM   1051  C  CE1   . PHE A  1 222 ? 96.61609  66.50992  91.27099  1.000 27.48336 ? 202 PHE A CE1   1 
ATOM   1052  C  CE2   . PHE A  1 222 ? 98.30834  68.18494  91.08807  1.000 23.55995 ? 202 PHE A CE2   1 
ATOM   1053  C  CZ    . PHE A  1 222 ? 96.99045  67.80098  90.95828  1.000 27.45360 ? 202 PHE A CZ    1 
ATOM   1054  N  N     . VAL A  1 223 ? 101.85995 65.33300  89.83496  1.000 22.75783 ? 203 VAL A N     1 
ATOM   1055  C  CA    . VAL A  1 223 ? 102.22851 66.00846  88.59490  1.000 24.68918 ? 203 VAL A CA    1 
ATOM   1056  C  C     . VAL A  1 223 ? 102.30059 65.00937  87.44921  1.000 23.42044 ? 203 VAL A C     1 
ATOM   1057  O  O     . VAL A  1 223 ? 101.83152 65.28525  86.34142  1.000 24.42128 ? 203 VAL A O     1 
ATOM   1058  C  CB    . VAL A  1 223 ? 103.55256 66.77672  88.76971  1.000 22.92600 ? 203 VAL A CB    1 
ATOM   1059  C  CG1   . VAL A  1 223 ? 104.13659 67.15153  87.41856  1.000 20.15720 ? 203 VAL A CG1   1 
ATOM   1060  C  CG2   . VAL A  1 223 ? 103.32760 68.02726  89.60017  1.000 20.28907 ? 203 VAL A CG2   1 
ATOM   1061  N  N     . GLU A  1 224 ? 102.87722 63.83084  87.69686  1.000 27.70308 ? 204 GLU A N     1 
ATOM   1062  C  CA    . GLU A  1 224 ? 102.92422 62.80370  86.65913  1.000 28.49144 ? 204 GLU A CA    1 
ATOM   1063  C  C     . GLU A  1 224 ? 101.52258 62.36095  86.25427  1.000 31.12482 ? 204 GLU A C     1 
ATOM   1064  O  O     . GLU A  1 224 ? 101.22333 62.22906  85.05898  1.000 31.39551 ? 204 GLU A O     1 
ATOM   1065  C  CB    . GLU A  1 224 ? 103.74703 61.60876  87.14150  1.000 28.79294 ? 204 GLU A CB    1 
ATOM   1066  C  CG    . GLU A  1 224 ? 104.18140 60.65865  86.03539  1.000 31.48204 ? 204 GLU A CG    1 
ATOM   1067  C  CD    . GLU A  1 224 ? 103.13991 59.59812  85.73243  1.000 35.09232 ? 204 GLU A CD    1 
ATOM   1068  O  OE1   . GLU A  1 224 ? 102.73976 58.87042  86.66594  1.000 36.39638 ? 204 GLU A OE1   1 
ATOM   1069  O  OE2   . GLU A  1 224 ? 102.71639 59.49668  84.56188  1.000 34.98398 ? 204 GLU A OE2   1 
ATOM   1070  N  N     . GLU A  1 225 ? 100.64657 62.14177  87.23844  1.000 30.02916 ? 205 GLU A N     1 
ATOM   1071  C  CA    . GLU A  1 225 ? 99.28602  61.70166  86.94698  1.000 26.33612 ? 205 GLU A CA    1 
ATOM   1072  C  C     . GLU A  1 225 ? 98.54151  62.73334  86.11003  1.000 29.91839 ? 205 GLU A C     1 
ATOM   1073  O  O     . GLU A  1 225 ? 97.87701  62.38987  85.12565  1.000 32.38318 ? 205 GLU A O     1 
ATOM   1074  C  CB    . GLU A  1 225 ? 98.53496  61.42861  88.24997  1.000 28.13416 ? 205 GLU A CB    1 
ATOM   1075  C  CG    . GLU A  1 225 ? 98.85933  60.09351  88.89523  1.000 33.67259 ? 205 GLU A CG    1 
ATOM   1076  C  CD    . GLU A  1 225 ? 98.47268  60.04920  90.36072  1.000 36.20534 ? 205 GLU A CD    1 
ATOM   1077  O  OE1   . GLU A  1 225 ? 98.16879  61.11905  90.92990  1.000 35.51666 ? 205 GLU A OE1   1 
ATOM   1078  O  OE2   . GLU A  1 225 ? 98.46956  58.94478  90.94357  1.000 34.16912 ? 205 GLU A OE2   1 
ATOM   1079  N  N     . THR A  1 226 ? 98.63926  64.00935  86.48980  1.000 28.05505 ? 206 THR A N     1 
ATOM   1080  C  CA    . THR A  1 226 ? 97.93685  65.05090  85.74821  1.000 24.46914 ? 206 THR A CA    1 
ATOM   1081  C  C     . THR A  1 226 ? 98.56407  65.29660  84.38178  1.000 26.41695 ? 206 THR A C     1 
ATOM   1082  O  O     . THR A  1 226 ? 97.85088  65.62233  83.42662  1.000 28.97505 ? 206 THR A O     1 
ATOM   1083  C  CB    . THR A  1 226 ? 97.90347  66.34750  86.55727  1.000 27.27611 ? 206 THR A CB    1 
ATOM   1084  O  OG1   . THR A  1 226 ? 99.21141  66.63119  87.06825  1.000 31.30676 ? 206 THR A OG1   1 
ATOM   1085  C  CG2   . THR A  1 226 ? 96.92728  66.22492  87.71227  1.000 23.19431 ? 206 THR A CG2   1 
ATOM   1086  N  N     . SER A  1 227 ? 99.88640  65.15325  84.26731  1.000 26.31173 ? 207 SER A N     1 
ATOM   1087  C  CA    . SER A  1 227 ? 100.54996 65.36260  82.98719  1.000 24.34764 ? 207 SER A CA    1 
ATOM   1088  C  C     . SER A  1 227 ? 100.18206 64.27328  81.99228  1.000 26.96463 ? 207 SER A C     1 
ATOM   1089  O  O     . SER A  1 227 ? 99.99809  64.54824  80.80095  1.000 28.08073 ? 207 SER A O     1 
ATOM   1090  C  CB    . SER A  1 227 ? 102.06384 65.42196  83.18880  1.000 22.11960 ? 207 SER A CB    1 
ATOM   1091  O  OG    . SER A  1 227 ? 102.46436 66.68248  83.69702  1.000 23.12595 ? 207 SER A OG    1 
ATOM   1092  N  N     . TYR A  1 228 ? 100.07890 63.02547  82.45741  1.000 31.91170 ? 208 TYR A N     1 
ATOM   1093  C  CA    . TYR A  1 228 ? 99.63124  61.96497  81.56224  1.000 31.80858 ? 208 TYR A CA    1 
ATOM   1094  C  C     . TYR A  1 228 ? 98.18326  62.17054  81.13480  1.000 32.23632 ? 208 TYR A C     1 
ATOM   1095  O  O     . TYR A  1 228 ? 97.79414  61.74370  80.04225  1.000 36.87420 ? 208 TYR A O     1 
ATOM   1096  C  CB    . TYR A  1 228 ? 99.80133  60.59715  82.22340  1.000 31.64482 ? 208 TYR A CB    1 
ATOM   1097  C  CG    . TYR A  1 228 ? 99.27363  59.45805  81.38152  1.000 32.90085 ? 208 TYR A CG    1 
ATOM   1098  C  CD1   . TYR A  1 228 ? 100.01498 58.95468  80.32035  1.000 33.75132 ? 208 TYR A CD1   1 
ATOM   1099  C  CD2   . TYR A  1 228 ? 98.03273  58.89129  81.64106  1.000 32.57209 ? 208 TYR A CD2   1 
ATOM   1100  C  CE1   . TYR A  1 228 ? 99.53707  57.91813  79.54340  1.000 34.80223 ? 208 TYR A CE1   1 
ATOM   1101  C  CE2   . TYR A  1 228 ? 97.54659  57.85363  80.86936  1.000 34.40781 ? 208 TYR A CE2   1 
ATOM   1102  C  CZ    . TYR A  1 228 ? 98.30267  57.37096  79.82242  1.000 37.42445 ? 208 TYR A CZ    1 
ATOM   1103  O  OH    . TYR A  1 228 ? 97.82212  56.33685  79.05227  1.000 37.26633 ? 208 TYR A OH    1 
ATOM   1104  N  N     . LYS A  1 229 ? 97.37747  62.82162  81.97119  1.000 30.08566 ? 209 LYS A N     1 
ATOM   1105  C  CA    . LYS A  1 229 ? 95.96862  63.05266  81.68660  1.000 28.46619 ? 209 LYS A CA    1 
ATOM   1106  C  C     . LYS A  1 229 ? 95.69518  64.44819  81.13826  1.000 28.64814 ? 209 LYS A C     1 
ATOM   1107  O  O     . LYS A  1 229 ? 94.52879  64.83253  81.01070  1.000 31.11807 ? 209 LYS A O     1 
ATOM   1108  C  CB    . LYS A  1 229 ? 95.13214  62.81485  82.94558  1.000 27.80564 ? 209 LYS A CB    1 
ATOM   1109  N  N     . CYS A  1 230 ? 96.73485  65.21141  80.80977  1.000 26.97834 ? 210 CYS A N     1 
ATOM   1110  C  CA    . CYS A  1 230 ? 96.53615  66.55336  80.28682  1.000 28.35832 ? 210 CYS A CA    1 
ATOM   1111  C  C     . CYS A  1 230 ? 96.00553  66.49133  78.85474  1.000 28.67905 ? 210 CYS A C     1 
ATOM   1112  O  O     . CYS A  1 230 ? 95.99704  65.44101  78.20758  1.000 29.88630 ? 210 CYS A O     1 
ATOM   1113  C  CB    . CYS A  1 230 ? 97.83692  67.35527  80.34834  1.000 26.48391 ? 210 CYS A CB    1 
ATOM   1114  S  SG    . CYS A  1 230 ? 98.95439  67.10922  78.95157  1.000 31.06273 ? 210 CYS A SG    1 
ATOM   1115  N  N     . ASP A  1 231 ? 95.55641  67.64896  78.36272  1.000 29.36552 ? 211 ASP A N     1 
ATOM   1116  C  CA    . ASP A  1 231 ? 94.87627  67.70077  77.07142  1.000 29.03196 ? 211 ASP A CA    1 
ATOM   1117  C  C     . ASP A  1 231 ? 95.77414  67.21824  75.93924  1.000 28.26137 ? 211 ASP A C     1 
ATOM   1118  O  O     . ASP A  1 231 ? 95.31900  66.50401  75.04060  1.000 35.34416 ? 211 ASP A O     1 
ATOM   1119  C  CB    . ASP A  1 231 ? 94.39080  69.12341  76.79168  1.000 27.51750 ? 211 ASP A CB    1 
ATOM   1120  C  CG    . ASP A  1 231 ? 93.09859  69.45176  77.51028  1.000 31.67812 ? 211 ASP A CG    1 
ATOM   1121  O  OD1   . ASP A  1 231 ? 92.69705  68.67496  78.40133  1.000 35.76587 ? 211 ASP A OD1   1 
ATOM   1122  O  OD2   . ASP A  1 231 ? 92.48191  70.48673  77.18185  1.000 31.00608 ? 211 ASP A OD2   1 
ATOM   1123  N  N     . PHE A  1 232 ? 97.05101  67.60008  75.96307  1.000 22.36077 ? 212 PHE A N     1 
ATOM   1124  C  CA    . PHE A  1 232 ? 97.93431  67.32216  74.83424  1.000 24.26316 ? 212 PHE A CA    1 
ATOM   1125  C  C     . PHE A  1 232 ? 98.33502  65.85112  74.78219  1.000 26.47380 ? 212 PHE A C     1 
ATOM   1126  O  O     . PHE A  1 232 ? 98.30975  65.22910  73.70991  1.000 27.72663 ? 212 PHE A O     1 
ATOM   1127  C  CB    . PHE A  1 232 ? 99.15641  68.23347  74.92540  1.000 21.14000 ? 212 PHE A CB    1 
ATOM   1128  C  CG    . PHE A  1 232 ? 98.81485  69.63364  75.34315  1.000 24.67581 ? 212 PHE A CG    1 
ATOM   1129  C  CD1   . PHE A  1 232 ? 98.35138  70.55255  74.41905  1.000 23.29908 ? 212 PHE A CD1   1 
ATOM   1130  C  CD2   . PHE A  1 232 ? 98.91646  70.01953  76.66943  1.000 20.47855 ? 212 PHE A CD2   1 
ATOM   1131  C  CE1   . PHE A  1 232 ? 98.01516  71.83339  74.80365  1.000 20.38461 ? 212 PHE A CE1   1 
ATOM   1132  C  CE2   . PHE A  1 232 ? 98.58157  71.29861  77.05887  1.000 21.35756 ? 212 PHE A CE2   1 
ATOM   1133  C  CZ    . PHE A  1 232 ? 98.12675  72.20441  76.12457  1.000 19.48429 ? 212 PHE A CZ    1 
ATOM   1134  N  N     . ILE A  1 233 ? 98.68926  65.27327  75.93216  1.000 27.90580 ? 213 ILE A N     1 
ATOM   1135  C  CA    . ILE A  1 233 ? 99.01532  63.85215  75.97866  1.000 29.74241 ? 213 ILE A CA    1 
ATOM   1136  C  C     . ILE A  1 233 ? 97.79625  63.01862  75.60947  1.000 30.70628 ? 213 ILE A C     1 
ATOM   1137  O  O     . ILE A  1 233 ? 97.90187  62.02957  74.87478  1.000 29.69776 ? 213 ILE A O     1 
ATOM   1138  C  CB    . ILE A  1 233 ? 99.56435  63.47344  77.36647  1.000 27.66017 ? 213 ILE A CB    1 
ATOM   1139  C  CG1   . ILE A  1 233 ? 100.89994 64.17105  77.62277  1.000 23.38805 ? 213 ILE A CG1   1 
ATOM   1140  C  CG2   . ILE A  1 233 ? 99.73754  61.96708  77.48055  1.000 25.85486 ? 213 ILE A CG2   1 
ATOM   1141  C  CD1   . ILE A  1 233 ? 101.93347 63.91513  76.55556  1.000 27.55746 ? 213 ILE A CD1   1 
ATOM   1142  N  N     . GLN A  1 234 ? 96.62001  63.40689  76.10774  1.000 33.75129 ? 214 GLN A N     1 
ATOM   1143  C  CA    . GLN A  1 234 ? 95.39535  62.69545  75.75886  1.000 33.11400 ? 214 GLN A CA    1 
ATOM   1144  C  C     . GLN A  1 234 ? 95.10547  62.79567  74.26670  1.000 33.56215 ? 214 GLN A C     1 
ATOM   1145  O  O     . GLN A  1 234 ? 94.69589  61.81233  73.63978  1.000 36.15686 ? 214 GLN A O     1 
ATOM   1146  C  CB    . GLN A  1 234 ? 94.22196  63.24347  76.57069  1.000 32.09116 ? 214 GLN A CB    1 
ATOM   1147  C  CG    . GLN A  1 234 ? 94.19433  62.77996  78.01774  1.000 32.50906 ? 214 GLN A CG    1 
ATOM   1148  C  CD    . GLN A  1 234 ? 94.14689  61.27094  78.14710  1.000 37.90974 ? 214 GLN A CD    1 
ATOM   1149  O  OE1   . GLN A  1 234 ? 93.11833  60.64644  77.88829  1.000 35.81161 ? 214 GLN A OE1   1 
ATOM   1150  N  NE2   . GLN A  1 234 ? 95.26395  60.67595  78.55086  1.000 35.10551 ? 214 GLN A NE2   1 
ATOM   1151  N  N     . LYS A  1 235 ? 95.31689  63.97638  73.68004  1.000 31.44841 ? 215 LYS A N     1 
ATOM   1152  C  CA    . LYS A  1 235 ? 95.06992  64.15422  72.25333  1.000 32.99769 ? 215 LYS A CA    1 
ATOM   1153  C  C     . LYS A  1 235 ? 96.00133  63.28422  71.42222  1.000 33.22099 ? 215 LYS A C     1 
ATOM   1154  O  O     . LYS A  1 235 ? 95.58412  62.70240  70.41398  1.000 36.94009 ? 215 LYS A O     1 
ATOM   1155  C  CB    . LYS A  1 235 ? 95.22563  65.62677  71.87416  1.000 32.25797 ? 215 LYS A CB    1 
ATOM   1156  C  CG    . LYS A  1 235 ? 95.00403  65.91761  70.39932  1.000 32.85130 ? 215 LYS A CG    1 
ATOM   1157  C  CD    . LYS A  1 235 ? 93.52509  65.92233  70.04922  1.000 35.57768 ? 215 LYS A CD    1 
ATOM   1158  C  CE    . LYS A  1 235 ? 93.24753  66.79219  68.83297  1.000 35.91640 ? 215 LYS A CE    1 
ATOM   1159  N  NZ    . LYS A  1 235 ? 94.13872  66.45115  67.68954  1.000 36.93347 ? 215 LYS A NZ    1 
ATOM   1160  N  N     . ILE A  1 236 ? 97.26950  63.18525  71.82528  1.000 33.60801 ? 216 ILE A N     1 
ATOM   1161  C  CA    . ILE A  1 236 ? 98.17875  62.26981  71.13920  1.000 33.90760 ? 216 ILE A CA    1 
ATOM   1162  C  C     . ILE A  1 236 ? 97.71364  60.82837  71.31363  1.000 35.41687 ? 216 ILE A C     1 
ATOM   1163  O  O     . ILE A  1 236 ? 97.76925  60.02394  70.37497  1.000 36.82693 ? 216 ILE A O     1 
ATOM   1164  C  CB    . ILE A  1 236 ? 99.62408  62.46353  71.63217  1.000 33.52641 ? 216 ILE A CB    1 
ATOM   1165  C  CG1   . ILE A  1 236 ? 100.11968 63.86837  71.29351  1.000 32.18356 ? 216 ILE A CG1   1 
ATOM   1166  C  CG2   . ILE A  1 236 ? 100.54040 61.42556  71.00518  1.000 32.07828 ? 216 ILE A CG2   1 
ATOM   1167  C  CD1   . ILE A  1 236 ? 101.47692 64.18570  71.87147  1.000 31.00568 ? 216 ILE A CD1   1 
ATOM   1168  N  N     . THR A  1 237 ? 97.24877  60.47933  72.51653  1.000 36.90602 ? 217 THR A N     1 
ATOM   1169  C  CA    . THR A  1 237 ? 96.79986  59.11382  72.77538  1.000 38.48635 ? 217 THR A CA    1 
ATOM   1170  C  C     . THR A  1 237 ? 95.59546  58.74707  71.91426  1.000 39.88019 ? 217 THR A C     1 
ATOM   1171  O  O     . THR A  1 237 ? 95.53771  57.64654  71.35355  1.000 43.59721 ? 217 THR A O     1 
ATOM   1172  C  CB    . THR A  1 237 ? 96.47073  58.94240  74.25926  1.000 39.45727 ? 217 THR A CB    1 
ATOM   1173  O  OG1   . THR A  1 237 ? 97.65791  59.13111  75.03933  1.000 38.81152 ? 217 THR A OG1   1 
ATOM   1174  C  CG2   . THR A  1 237 ? 95.91408  57.55361  74.52792  1.000 38.67034 ? 217 THR A CG2   1 
ATOM   1175  N  N     . LYS A  1 238 ? 94.62644  59.65714  71.78793  1.000 39.35697 ? 218 LYS A N     1 
ATOM   1176  C  CA    . LYS A  1 238 ? 93.45311  59.38542  70.96446  1.000 39.50707 ? 218 LYS A CA    1 
ATOM   1177  C  C     . LYS A  1 238 ? 93.76433  59.38026  69.47431  1.000 40.70438 ? 218 LYS A C     1 
ATOM   1178  O  O     . LYS A  1 238 ? 92.89898  58.99354  68.68179  1.000 43.26531 ? 218 LYS A O     1 
ATOM   1179  C  CB    . LYS A  1 238 ? 92.35031  60.40906  71.24551  1.000 38.55976 ? 218 LYS A CB    1 
ATOM   1180  C  CG    . LYS A  1 238 ? 91.98102  60.55974  72.70901  1.000 40.41391 ? 218 LYS A CG    1 
ATOM   1181  C  CD    . LYS A  1 238 ? 91.51147  59.24499  73.30563  1.000 42.87062 ? 218 LYS A CD    1 
ATOM   1182  C  CE    . LYS A  1 238 ? 91.55671  59.28679  74.82348  1.000 41.52451 ? 218 LYS A CE    1 
ATOM   1183  N  NZ    . LYS A  1 238 ? 90.72565  60.39528  75.37031  1.000 41.40136 ? 218 LYS A NZ    1 
ATOM   1184  N  N     . THR A  1 239 ? 94.96049  59.79896  69.07579  1.000 40.08188 ? 219 THR A N     1 
ATOM   1185  C  CA    . THR A  1 239 ? 95.32814  59.83686  67.66718  1.000 42.17538 ? 219 THR A CA    1 
ATOM   1186  C  C     . THR A  1 239 ? 96.41691  58.81628  67.35464  1.000 41.63535 ? 219 THR A C     1 
ATOM   1187  O  O     . THR A  1 239 ? 96.23309  57.61624  67.55802  1.000 43.21619 ? 219 THR A O     1 
ATOM   1188  C  CB    . THR A  1 239 ? 95.81394  61.23464  67.25085  1.000 40.77804 ? 219 THR A CB    1 
ATOM   1189  O  OG1   . THR A  1 239 ? 94.75810  62.18603  67.43553  1.000 41.60602 ? 219 THR A OG1   1 
ATOM   1190  C  CG2   . THR A  1 239 ? 96.23955  61.23414  65.79444  1.000 39.30688 ? 219 THR A CG2   1 
ATOM   1191  N  N     . PHE A  1 247 ? 104.34091 56.33284  74.96262  1.000 32.84188 ? 227 PHE A N     1 
ATOM   1192  C  CA    . PHE A  1 247 ? 105.07822 57.39980  74.29805  1.000 33.54618 ? 227 PHE A CA    1 
ATOM   1193  C  C     . PHE A  1 247 ? 105.45602 58.49396  75.29047  1.000 35.43274 ? 227 PHE A C     1 
ATOM   1194  O  O     . PHE A  1 247 ? 106.50874 59.12028  75.17125  1.000 36.72952 ? 227 PHE A O     1 
ATOM   1195  C  CB    . PHE A  1 247 ? 104.25377 57.99257  73.14978  1.000 33.56854 ? 227 PHE A CB    1 
ATOM   1196  C  CG    . PHE A  1 247 ? 103.19347 58.95949  73.59908  1.000 34.67153 ? 227 PHE A CG    1 
ATOM   1197  C  CD1   . PHE A  1 247 ? 101.97810 58.50160  74.07754  1.000 32.06348 ? 227 PHE A CD1   1 
ATOM   1198  C  CD2   . PHE A  1 247 ? 103.41510 60.32721  73.54724  1.000 33.61832 ? 227 PHE A CD2   1 
ATOM   1199  C  CE1   . PHE A  1 247 ? 101.00440 59.38717  74.49551  1.000 33.23389 ? 227 PHE A CE1   1 
ATOM   1200  C  CE2   . PHE A  1 247 ? 102.44618 61.21659  73.96499  1.000 32.90955 ? 227 PHE A CE2   1 
ATOM   1201  C  CZ    . PHE A  1 247 ? 101.23897 60.74621  74.43880  1.000 35.66349 ? 227 PHE A CZ    1 
ATOM   1202  N  N     . TYR A  1 248 ? 104.57963 58.72166  76.27051  1.000 33.65012 ? 228 TYR A N     1 
ATOM   1203  C  CA    . TYR A  1 248 ? 104.78985 59.81864  77.20742  1.000 31.00831 ? 228 TYR A CA    1 
ATOM   1204  C  C     . TYR A  1 248 ? 105.91125 59.50719  78.18974  1.000 33.23088 ? 228 TYR A C     1 
ATOM   1205  O  O     . TYR A  1 248 ? 106.71809 60.38440  78.51424  1.000 34.15182 ? 228 TYR A O     1 
ATOM   1206  C  CB    . TYR A  1 248 ? 103.49331 60.12689  77.95294  1.000 33.59195 ? 228 TYR A CB    1 
ATOM   1207  C  CG    . TYR A  1 248 ? 103.69865 60.96326  79.19144  1.000 32.60091 ? 228 TYR A CG    1 
ATOM   1208  C  CD1   . TYR A  1 248 ? 104.14104 62.27624  79.09973  1.000 32.31765 ? 228 TYR A CD1   1 
ATOM   1209  C  CD2   . TYR A  1 248 ? 103.46003 60.43778  80.45234  1.000 30.99136 ? 228 TYR A CD2   1 
ATOM   1210  C  CE1   . TYR A  1 248 ? 104.33468 63.04167  80.22815  1.000 29.37966 ? 228 TYR A CE1   1 
ATOM   1211  C  CE2   . TYR A  1 248 ? 103.64985 61.19494  81.58566  1.000 32.39957 ? 228 TYR A CE2   1 
ATOM   1212  C  CZ    . TYR A  1 248 ? 104.08668 62.49511  81.46734  1.000 33.30937 ? 228 TYR A CZ    1 
ATOM   1213  O  OH    . TYR A  1 248 ? 104.27679 63.24958  82.59448  1.000 31.36480 ? 228 TYR A OH    1 
ATOM   1214  N  N     . TYR A  1 249 ? 105.97897 58.26640  78.67552  1.000 35.56125 ? 229 TYR A N     1 
ATOM   1215  C  CA    . TYR A  1 249 ? 106.99059 57.91895  79.66876  1.000 33.98947 ? 229 TYR A CA    1 
ATOM   1216  C  C     . TYR A  1 249 ? 108.38446 57.85477  79.05335  1.000 35.36610 ? 229 TYR A C     1 
ATOM   1217  O  O     . TYR A  1 249 ? 109.37288 58.19655  79.71130  1.000 35.01633 ? 229 TYR A O     1 
ATOM   1218  C  CB    . TYR A  1 249 ? 106.62435 56.59897  80.34501  1.000 34.38708 ? 229 TYR A CB    1 
ATOM   1219  C  CG    . TYR A  1 249 ? 105.23416 56.60382  80.94141  1.000 36.21187 ? 229 TYR A CG    1 
ATOM   1220  C  CD1   . TYR A  1 249 ? 105.01131 57.09003  82.22292  1.000 36.19824 ? 229 TYR A CD1   1 
ATOM   1221  C  CD2   . TYR A  1 249 ? 104.14380 56.13437  80.22038  1.000 35.61067 ? 229 TYR A CD2   1 
ATOM   1222  C  CE1   . TYR A  1 249 ? 103.74420 57.10340  82.77214  1.000 34.93567 ? 229 TYR A CE1   1 
ATOM   1223  C  CE2   . TYR A  1 249 ? 102.87208 56.14398  80.76169  1.000 36.63682 ? 229 TYR A CE2   1 
ATOM   1224  C  CZ    . TYR A  1 249 ? 102.67836 56.62974  82.03795  1.000 37.95321 ? 229 TYR A CZ    1 
ATOM   1225  O  OH    . TYR A  1 249 ? 101.41482 56.64106  82.58301  1.000 40.58598 ? 229 TYR A OH    1 
ATOM   1226  N  N     . GLU A  1 250 ? 108.48825 57.42820  77.79315  1.000 35.83683 ? 230 GLU A N     1 
ATOM   1227  C  CA    . GLU A  1 250 ? 109.78767 57.42471  77.12621  1.000 36.19557 ? 230 GLU A CA    1 
ATOM   1228  C  C     . GLU A  1 250 ? 110.30561 58.84465  76.92237  1.000 37.53483 ? 230 GLU A C     1 
ATOM   1229  O  O     . GLU A  1 250 ? 111.48449 59.13074  77.17830  1.000 38.92026 ? 230 GLU A O     1 
ATOM   1230  C  CB    . GLU A  1 250 ? 109.68414 56.68888  75.79111  1.000 38.06960 ? 230 GLU A CB    1 
ATOM   1231  C  CG    . GLU A  1 250 ? 109.52832 55.18151  75.92711  1.000 38.55862 ? 230 GLU A CG    1 
ATOM   1232  C  CD    . GLU A  1 250 ? 108.07463 54.74637  75.98231  1.000 43.19979 ? 230 GLU A CD    1 
ATOM   1233  O  OE1   . GLU A  1 250 ? 107.19206 55.62261  76.10038  1.000 42.83204 ? 230 GLU A OE1   1 
ATOM   1234  O  OE2   . GLU A  1 250 ? 107.81396 53.52712  75.90874  1.000 42.24749 ? 230 GLU A OE2   1 
ATOM   1235  N  N     . CYS A  1 251 ? 109.43507 59.74852  76.46646  1.000 34.36879 ? 231 CYS A N     1 
ATOM   1236  C  CA    . CYS A  1 251 ? 109.81480 61.15191  76.35961  1.000 34.59062 ? 231 CYS A CA    1 
ATOM   1237  C  C     . CYS A  1 251 ? 110.15444 61.72729  77.72696  1.000 33.85503 ? 231 CYS A C     1 
ATOM   1238  O  O     . CYS A  1 251 ? 111.06482 62.55351  77.85188  1.000 32.58214 ? 231 CYS A O     1 
ATOM   1239  C  CB    . CYS A  1 251 ? 108.69205 61.95262  75.69991  1.000 35.77267 ? 231 CYS A CB    1 
ATOM   1240  S  SG    . CYS A  1 251 ? 108.87868 63.74775  75.82624  1.000 49.14470 ? 231 CYS A SG    1 
ATOM   1241  N  N     . LYS A  1 252 ? 109.43061 61.30249  78.76557  1.000 29.67693 ? 232 LYS A N     1 
ATOM   1242  C  CA    . LYS A  1 252 ? 109.74277 61.75537  80.11534  1.000 29.28054 ? 232 LYS A CA    1 
ATOM   1243  C  C     . LYS A  1 252 ? 111.13505 61.31091  80.53725  1.000 29.10215 ? 232 LYS A C     1 
ATOM   1244  O  O     . LYS A  1 252 ? 111.87788 62.08415  81.14442  1.000 32.66667 ? 232 LYS A O     1 
ATOM   1245  C  CB    . LYS A  1 252 ? 108.69553 61.24766  81.10534  1.000 30.42961 ? 232 LYS A CB    1 
ATOM   1246  C  CG    . LYS A  1 252 ? 108.80931 61.89100  82.47691  1.000 28.78291 ? 232 LYS A CG    1 
ATOM   1247  C  CD    . LYS A  1 252 ? 107.76085 61.37060  83.44129  1.000 32.67373 ? 232 LYS A CD    1 
ATOM   1248  C  CE    . LYS A  1 252 ? 108.36740 61.12260  84.81151  1.000 32.04516 ? 232 LYS A CE    1 
ATOM   1249  N  NZ    . LYS A  1 252 ? 107.39855 61.37559  85.91149  1.000 31.40537 ? 232 LYS A NZ    1 
ATOM   1250  N  N     . GLN A  1 253 ? 111.50420 60.06732  80.22635  1.000 31.22772 ? 233 GLN A N     1 
ATOM   1251  C  CA    . GLN A  1 253 ? 112.84758 59.58917  80.54292  1.000 32.67036 ? 233 GLN A CA    1 
ATOM   1252  C  C     . GLN A  1 253 ? 113.90703 60.37815  79.78172  1.000 32.89212 ? 233 GLN A C     1 
ATOM   1253  O  O     . GLN A  1 253 ? 114.96088 60.72255  80.33674  1.000 34.08045 ? 233 GLN A O     1 
ATOM   1254  C  CB    . GLN A  1 253 ? 112.95943 58.09837  80.22583  1.000 32.58401 ? 233 GLN A CB    1 
ATOM   1255  C  CG    . GLN A  1 253 ? 112.20039 57.19919  81.18584  1.000 33.09730 ? 233 GLN A CG    1 
ATOM   1256  C  CD    . GLN A  1 253 ? 112.57374 57.44529  82.63334  1.000 35.49361 ? 233 GLN A CD    1 
ATOM   1257  O  OE1   . GLN A  1 253 ? 113.74568 57.37859  83.00345  1.000 37.54655 ? 233 GLN A OE1   1 
ATOM   1258  N  NE2   . GLN A  1 253 ? 111.57630 57.73127  83.46194  1.000 32.41961 ? 233 GLN A NE2   1 
ATOM   1259  N  N     . GLU A  1 254 ? 113.64504 60.66846  78.50447  1.000 33.50903 ? 234 GLU A N     1 
ATOM   1260  C  CA    . GLU A  1 254 ? 114.58274 61.47100  77.72281  1.000 32.04896 ? 234 GLU A CA    1 
ATOM   1261  C  C     . GLU A  1 254 ? 114.76582 62.85800  78.33226  1.000 32.09474 ? 234 GLU A C     1 
ATOM   1262  O  O     . GLU A  1 254 ? 115.89790 63.34470  78.46908  1.000 35.04253 ? 234 GLU A O     1 
ATOM   1263  C  CB    . GLU A  1 254 ? 114.09574 61.57924  76.27805  1.000 32.88836 ? 234 GLU A CB    1 
ATOM   1264  C  CG    . GLU A  1 254 ? 115.15101 62.04926  75.29374  1.000 34.47169 ? 234 GLU A CG    1 
ATOM   1265  C  CD    . GLU A  1 254 ? 116.18644 60.98376  74.99510  1.000 38.20898 ? 234 GLU A CD    1 
ATOM   1266  O  OE1   . GLU A  1 254 ? 115.84797 59.78446  75.07917  1.000 36.34571 ? 234 GLU A OE1   1 
ATOM   1267  O  OE2   . GLU A  1 254 ? 117.33815 61.34567  74.67462  1.000 35.49979 ? 234 GLU A OE2   1 
ATOM   1268  N  N     . ARG A  1 255 ? 113.66075 63.50512  78.71257  1.000 29.82562 ? 235 ARG A N     1 
ATOM   1269  C  CA    . ARG A  1 255 ? 113.74845 64.81765  79.34384  1.000 25.99872 ? 235 ARG A CA    1 
ATOM   1270  C  C     . ARG A  1 255 ? 114.44653 64.73607  80.69392  1.000 26.87318 ? 235 ARG A C     1 
ATOM   1271  O  O     . ARG A  1 255 ? 115.19096 65.64757  81.06358  1.000 27.60601 ? 235 ARG A O     1 
ATOM   1272  C  CB    . ARG A  1 255 ? 112.35750 65.43416  79.49833  1.000 27.44527 ? 235 ARG A CB    1 
ATOM   1273  C  CG    . ARG A  1 255 ? 111.57910 65.61220  78.20179  1.000 26.93008 ? 235 ARG A CG    1 
ATOM   1274  C  CD    . ARG A  1 255 ? 112.06099 66.80900  77.38808  1.000 27.04092 ? 235 ARG A CD    1 
ATOM   1275  N  NE    . ARG A  1 255 ? 113.31556 66.55696  76.68760  1.000 28.15747 ? 235 ARG A NE    1 
ATOM   1276  C  CZ    . ARG A  1 255 ? 113.46779 65.68828  75.69639  1.000 31.94494 ? 235 ARG A CZ    1 
ATOM   1277  N  NH1   . ARG A  1 255 ? 112.45223 64.97604  75.23586  1.000 30.82394 ? 235 ARG A NH1   1 
ATOM   1278  N  NH2   . ARG A  1 255 ? 114.66931 65.53531  75.14772  1.000 30.91157 ? 235 ARG A NH2   1 
ATOM   1279  N  N     . ILE A  1 256 ? 114.21328 63.65830  81.44620  1.000 28.96908 ? 236 ILE A N     1 
ATOM   1280  C  CA    . ILE A  1 256 ? 114.88995 63.47956  82.72741  1.000 27.59374 ? 236 ILE A CA    1 
ATOM   1281  C  C     . ILE A  1 256 ? 116.39513 63.44820  82.52100  1.000 27.62499 ? 236 ILE A C     1 
ATOM   1282  O  O     . ILE A  1 256 ? 117.14707 64.15744  83.19822  1.000 30.44193 ? 236 ILE A O     1 
ATOM   1283  C  CB    . ILE A  1 256 ? 114.39705 62.19940  83.42727  1.000 24.38035 ? 236 ILE A CB    1 
ATOM   1284  C  CG1   . ILE A  1 256 ? 113.01000 62.40528  84.03382  1.000 28.94830 ? 236 ILE A CG1   1 
ATOM   1285  C  CG2   . ILE A  1 256 ? 115.38005 61.76419  84.50349  1.000 27.92784 ? 236 ILE A CG2   1 
ATOM   1286  C  CD1   . ILE A  1 256 ? 112.23028 61.11854  84.19901  1.000 27.37566 ? 236 ILE A CD1   1 
ATOM   1287  N  N     . LYS A  1 257 ? 116.85360 62.64027  81.56216  1.000 27.71492 ? 237 LYS A N     1 
ATOM   1288  C  CA    . LYS A  1 257 ? 118.28723 62.55685  81.30044  1.000 29.42300 ? 237 LYS A CA    1 
ATOM   1289  C  C     . LYS A  1 257 ? 118.85088 63.90398  80.86073  1.000 27.72517 ? 237 LYS A C     1 
ATOM   1290  O  O     . LYS A  1 257 ? 119.86803 64.36439  81.39892  1.000 32.94868 ? 237 LYS A O     1 
ATOM   1291  C  CB    . LYS A  1 257 ? 118.56691 61.48646  80.24578  1.000 29.14421 ? 237 LYS A CB    1 
ATOM   1292  N  N     . GLU A  1 258 ? 118.18700 64.56508  79.90722  1.000 26.80384 ? 238 GLU A N     1 
ATOM   1293  C  CA    . GLU A  1 258 ? 118.70892 65.82710  79.38861  1.000 28.46162 ? 238 GLU A CA    1 
ATOM   1294  C  C     . GLU A  1 258 ? 118.74924 66.90613  80.46668  1.000 27.22742 ? 238 GLU A C     1 
ATOM   1295  O  O     . GLU A  1 258 ? 119.74772 67.62536  80.59935  1.000 28.05306 ? 238 GLU A O     1 
ATOM   1296  C  CB    . GLU A  1 258 ? 117.87098 66.28863  78.19709  1.000 25.99248 ? 238 GLU A CB    1 
ATOM   1297  C  CG    . GLU A  1 258 ? 118.34391 67.59067  77.57539  1.000 27.52872 ? 238 GLU A CG    1 
ATOM   1298  C  CD    . GLU A  1 258 ? 117.29345 68.23061  76.69147  1.000 31.55897 ? 238 GLU A CD    1 
ATOM   1299  O  OE1   . GLU A  1 258 ? 116.32772 67.53429  76.31498  1.000 36.76189 ? 238 GLU A OE1   1 
ATOM   1300  O  OE2   . GLU A  1 258 ? 117.43287 69.43023  76.37316  1.000 32.03786 ? 238 GLU A OE2   1 
ATOM   1301  N  N     . TYR A  1 259 ? 117.68749 67.02052  81.26415  1.000 20.17442 ? 239 TYR A N     1 
ATOM   1302  C  CA    . TYR A  1 259 ? 117.61421 68.08189  82.25758  1.000 20.23634 ? 239 TYR A CA    1 
ATOM   1303  C  C     . TYR A  1 259 ? 118.49197 67.79186  83.46551  1.000 23.90727 ? 239 TYR A C     1 
ATOM   1304  O  O     . TYR A  1 259 ? 118.98964 68.72887  84.09688  1.000 22.36506 ? 239 TYR A O     1 
ATOM   1305  C  CB    . TYR A  1 259 ? 116.16146 68.29880  82.68625  1.000 21.19092 ? 239 TYR A CB    1 
ATOM   1306  C  CG    . TYR A  1 259 ? 115.25894 68.78436  81.57051  1.000 22.98590 ? 239 TYR A CG    1 
ATOM   1307  C  CD1   . TYR A  1 259 ? 115.78239 69.16994  80.34276  1.000 20.55839 ? 239 TYR A CD1   1 
ATOM   1308  C  CD2   . TYR A  1 259 ? 113.88306 68.84892  81.74238  1.000 22.28390 ? 239 TYR A CD2   1 
ATOM   1309  C  CE1   . TYR A  1 259 ? 114.96664 69.60489  79.32340  1.000 22.05535 ? 239 TYR A CE1   1 
ATOM   1310  C  CE2   . TYR A  1 259 ? 113.05792 69.28560  80.72540  1.000 19.86935 ? 239 TYR A CE2   1 
ATOM   1311  C  CZ    . TYR A  1 259 ? 113.60628 69.66253  79.51858  1.000 19.70441 ? 239 TYR A CZ    1 
ATOM   1312  O  OH    . TYR A  1 259 ? 112.79480 70.09947  78.49916  1.000 22.19728 ? 239 TYR A OH    1 
ATOM   1313  N  N     . GLU A  1 260 ? 118.70245 66.51614  83.80258  1.000 27.10203 ? 240 GLU A N     1 
ATOM   1314  C  CA    . GLU A  1 260 ? 119.66729 66.18954  84.84318  1.000 25.84486 ? 240 GLU A CA    1 
ATOM   1315  C  C     . GLU A  1 260 ? 121.08864 66.46976  84.38063  1.000 27.80496 ? 240 GLU A C     1 
ATOM   1316  O  O     . GLU A  1 260 ? 121.93598 66.85919  85.19119  1.000 30.54842 ? 240 GLU A O     1 
ATOM   1317  C  CB    . GLU A  1 260 ? 119.51088 64.72925  85.26473  1.000 24.65423 ? 240 GLU A CB    1 
ATOM   1318  C  CG    . GLU A  1 260 ? 118.34131 64.49004  86.20501  1.000 27.08201 ? 240 GLU A CG    1 
ATOM   1319  C  CD    . GLU A  1 260 ? 118.28723 63.06960  86.72576  1.000 31.35067 ? 240 GLU A CD    1 
ATOM   1320  O  OE1   . GLU A  1 260 ? 118.99083 62.20198  86.16774  1.000 30.98138 ? 240 GLU A OE1   1 
ATOM   1321  O  OE2   . GLU A  1 260 ? 117.54008 62.82065  87.69436  1.000 34.36740 ? 240 GLU A OE2   1 
ATOM   1322  N  N     . MET A  1 261 ? 121.37140 66.27523  83.08976  1.000 27.11205 ? 241 MET A N     1 
ATOM   1323  C  CA    . MET A  1 261 ? 122.65771 66.70799  82.55417  1.000 26.40886 ? 241 MET A CA    1 
ATOM   1324  C  C     . MET A  1 261 ? 122.80957 68.22286  82.63229  1.000 26.30345 ? 241 MET A C     1 
ATOM   1325  O  O     . MET A  1 261 ? 123.86534 68.73005  83.02855  1.000 25.89790 ? 241 MET A O     1 
ATOM   1326  C  CB    . MET A  1 261 ? 122.81167 66.23458  81.10976  1.000 27.63350 ? 241 MET A CB    1 
ATOM   1327  C  CG    . MET A  1 261 ? 124.24271 66.23150  80.60681  1.000 30.39887 ? 241 MET A CG    1 
ATOM   1328  S  SD    . MET A  1 261 ? 124.39899 65.53889  78.94986  1.000 49.74885 ? 241 MET A SD    1 
ATOM   1329  C  CE    . MET A  1 261 ? 124.00151 63.82175  79.26190  1.000 31.96479 ? 241 MET A CE    1 
ATOM   1330  N  N     . LEU A  1 262 ? 121.76282 68.96181  82.25950  1.000 22.30321 ? 242 LEU A N     1 
ATOM   1331  C  CA    . LEU A  1 262 ? 121.88880 70.41055  82.12664  1.000 17.58857 ? 242 LEU A CA    1 
ATOM   1332  C  C     . LEU A  1 262 ? 121.89669 71.12875  83.47406  1.000 18.36785 ? 242 LEU A C     1 
ATOM   1333  O  O     . LEU A  1 262 ? 122.63842 72.10096  83.65223  1.000 22.69615 ? 242 LEU A O     1 
ATOM   1334  C  CB    . LEU A  1 262 ? 120.76225 70.95564  81.24847  1.000 21.74919 ? 242 LEU A CB    1 
ATOM   1335  C  CG    . LEU A  1 262 ? 120.78111 72.46701  81.00483  1.000 21.07760 ? 242 LEU A CG    1 
ATOM   1336  C  CD1   . LEU A  1 262 ? 122.07114 72.88798  80.32005  1.000 24.44455 ? 242 LEU A CD1   1 
ATOM   1337  C  CD2   . LEU A  1 262 ? 119.58018 72.89251  80.18603  1.000 21.65977 ? 242 LEU A CD2   1 
ATOM   1338  N  N     . PHE A  1 263 ? 121.09198 70.67316  84.43425  1.000 21.75088 ? 243 PHE A N     1 
ATOM   1339  C  CA    . PHE A  1 263 ? 120.83919 71.43911  85.64625  1.000 16.14601 ? 243 PHE A CA    1 
ATOM   1340  C  C     . PHE A  1 263 ? 121.45399 70.84584  86.90501  1.000 15.76354 ? 243 PHE A C     1 
ATOM   1341  O  O     . PHE A  1 263 ? 121.52092 71.54333  87.92225  1.000 15.00580 ? 243 PHE A O     1 
ATOM   1342  C  CB    . PHE A  1 263 ? 119.32808 71.59392  85.86927  1.000 12.87308 ? 243 PHE A CB    1 
ATOM   1343  C  CG    . PHE A  1 263 ? 118.62426 72.34931  84.78149  1.000 15.71860 ? 243 PHE A CG    1 
ATOM   1344  C  CD1   . PHE A  1 263 ? 118.89338 73.68892  84.56212  1.000 14.06049 ? 243 PHE A CD1   1 
ATOM   1345  C  CD2   . PHE A  1 263 ? 117.68439 71.72049  83.98310  1.000 14.66258 ? 243 PHE A CD2   1 
ATOM   1346  C  CE1   . PHE A  1 263 ? 118.24159 74.38394  83.56448  1.000 11.15608 ? 243 PHE A CE1   1 
ATOM   1347  C  CE2   . PHE A  1 263 ? 117.03060 72.41078  82.98426  1.000 14.47226 ? 243 PHE A CE2   1 
ATOM   1348  C  CZ    . PHE A  1 263 ? 117.30925 73.74410  82.77569  1.000 13.60098 ? 243 PHE A CZ    1 
ATOM   1349  N  N     . LEU A  1 264 ? 121.88850 69.59218  86.87990  1.000 17.66247 ? 244 LEU A N     1 
ATOM   1350  C  CA    . LEU A  1 264 ? 122.44452 68.95259  88.06059  1.000 16.13728 ? 244 LEU A CA    1 
ATOM   1351  C  C     . LEU A  1 264 ? 123.93574 68.70510  87.88397  1.000 18.81540 ? 244 LEU A C     1 
ATOM   1352  O  O     . LEU A  1 264 ? 124.45562 68.64480  86.76692  1.000 25.94634 ? 244 LEU A O     1 
ATOM   1353  C  CB    . LEU A  1 264 ? 121.72894 67.63126  88.36515  1.000 18.23972 ? 244 LEU A CB    1 
ATOM   1354  C  CG    . LEU A  1 264 ? 120.22910 67.71226  88.65363  1.000 20.82832 ? 244 LEU A CG    1 
ATOM   1355  C  CD1   . LEU A  1 264 ? 119.68620 66.34936  89.04047  1.000 20.96587 ? 244 LEU A CD1   1 
ATOM   1356  C  CD2   . LEU A  1 264 ? 119.94359 68.73323  89.74318  1.000 18.66017 ? 244 LEU A CD2   1 
ATOM   1357  N  N     . VAL A  1 265 ? 124.61871 68.56989  89.01350  1.000 25.58116 ? 245 VAL A N     1 
ATOM   1358  C  CA    . VAL A  1 265 ? 126.02979 68.21176  89.05888  1.000 24.18114 ? 245 VAL A CA    1 
ATOM   1359  C  C     . VAL A  1 265 ? 126.09381 66.80745  89.64402  1.000 24.16646 ? 245 VAL A C     1 
ATOM   1360  O  O     . VAL A  1 265 ? 126.03459 66.62789  90.86546  1.000 27.71874 ? 245 VAL A O     1 
ATOM   1361  C  CB    . VAL A  1 265 ? 126.85154 69.20890  89.88340  1.000 25.18244 ? 245 VAL A CB    1 
ATOM   1362  C  CG1   . VAL A  1 265 ? 128.33800 68.94376  89.70932  1.000 23.03084 ? 245 VAL A CG1   1 
ATOM   1363  C  CG2   . VAL A  1 265 ? 126.50563 70.63790  89.48683  1.000 21.25147 ? 245 VAL A CG2   1 
ATOM   1364  N  N     . SER A  1 266 ? 126.20575 65.80505  88.76875  1.000 25.52712 ? 246 SER A N     1 
ATOM   1365  C  CA    . SER A  1 266 ? 126.14490 64.41610  89.21502  1.000 29.42965 ? 246 SER A CA    1 
ATOM   1366  C  C     . SER A  1 266 ? 127.29934 64.07870  90.14962  1.000 28.45562 ? 246 SER A C     1 
ATOM   1367  O  O     . SER A  1 266 ? 127.11884 63.35039  91.13241  1.000 31.53926 ? 246 SER A O     1 
ATOM   1368  C  CB    . SER A  1 266 ? 126.13784 63.47856  88.00806  1.000 30.08701 ? 246 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 266 ? 127.23363 63.74360  87.15034  1.000 30.93449 ? 246 SER A OG    1 
ATOM   1370  N  N     . ASN A  1 267 ? 128.49013 64.59609  89.86263  1.000 28.23743 ? 247 ASN A N     1 
ATOM   1371  C  CA    . ASN A  1 267 ? 129.64209 64.34976  90.71977  1.000 29.19523 ? 247 ASN A CA    1 
ATOM   1372  C  C     . ASN A  1 267 ? 129.49072 65.13354  92.01769  1.000 30.32744 ? 247 ASN A C     1 
ATOM   1373  O  O     . ASN A  1 267 ? 129.39985 66.36546  92.00033  1.000 31.08024 ? 247 ASN A O     1 
ATOM   1374  C  CB    . ASN A  1 267 ? 130.92940 64.73946  89.99901  1.000 29.92003 ? 247 ASN A CB    1 
ATOM   1375  C  CG    . ASN A  1 267 ? 132.16250 64.14677  90.64851  1.000 32.31009 ? 247 ASN A CG    1 
ATOM   1376  O  OD1   . ASN A  1 267 ? 132.06702 63.38740  91.61125  1.000 35.56845 ? 247 ASN A OD1   1 
ATOM   1377  N  ND2   . ASN A  1 267 ? 133.33040 64.48951  90.12137  1.000 35.60631 ? 247 ASN A ND2   1 
ATOM   1378  N  N     . GLU A  1 268 ? 129.45918 64.41734  93.14412  1.000 29.75061 ? 248 GLU A N     1 
ATOM   1379  C  CA    . GLU A  1 268 ? 129.24745 65.07125  94.43098  1.000 31.62854 ? 248 GLU A CA    1 
ATOM   1380  C  C     . GLU A  1 268 ? 130.41390 65.97422  94.81115  1.000 33.51870 ? 248 GLU A C     1 
ATOM   1381  O  O     . GLU A  1 268 ? 130.20147 67.03280  95.41086  1.000 36.21315 ? 248 GLU A O     1 
ATOM   1382  C  CB    . GLU A  1 268 ? 129.00882 64.02742  95.52146  1.000 30.28697 ? 248 GLU A CB    1 
ATOM   1383  C  CG    . GLU A  1 268 ? 127.64944 63.35358  95.44768  1.000 31.86758 ? 248 GLU A CG    1 
ATOM   1384  C  CD    . GLU A  1 268 ? 127.38341 62.44934  96.63431  1.000 36.90457 ? 248 GLU A CD    1 
ATOM   1385  O  OE1   . GLU A  1 268 ? 128.26279 62.34876  97.51538  1.000 37.14324 ? 248 GLU A OE1   1 
ATOM   1386  O  OE2   . GLU A  1 268 ? 126.29507 61.83923  96.68687  1.000 37.56326 ? 248 GLU A OE2   1 
ATOM   1387  N  N     . GLU A  1 269 ? 131.64565 65.57975  94.48091  1.000 31.37940 ? 249 GLU A N     1 
ATOM   1388  C  CA    . GLU A  1 269 ? 132.79456 66.41081  94.82567  1.000 32.59894 ? 249 GLU A CA    1 
ATOM   1389  C  C     . GLU A  1 269 ? 132.84724 67.67963  93.98429  1.000 31.77154 ? 249 GLU A C     1 
ATOM   1390  O  O     . GLU A  1 269 ? 133.21154 68.74434  94.49585  1.000 33.93588 ? 249 GLU A O     1 
ATOM   1391  C  CB    . GLU A  1 269 ? 134.08770 65.61008  94.67479  1.000 31.89610 ? 249 GLU A CB    1 
ATOM   1392  C  CG    . GLU A  1 269 ? 134.14364 64.36345  95.54269  1.000 34.58744 ? 249 GLU A CG    1 
ATOM   1393  C  CD    . GLU A  1 269 ? 133.72739 64.62667  96.97879  1.000 37.41974 ? 249 GLU A CD    1 
ATOM   1394  O  OE1   . GLU A  1 269 ? 134.20026 65.62173  97.56866  1.000 37.89877 ? 249 GLU A OE1   1 
ATOM   1395  O  OE2   . GLU A  1 269 ? 132.92339 63.83800  97.51821  1.000 38.83309 ? 249 GLU A OE2   1 
ATOM   1396  N  N     . MET A  1 270 ? 132.48815 67.59190  92.70151  1.000 32.71185 ? 250 MET A N     1 
ATOM   1397  C  CA    . MET A  1 270 ? 132.41030 68.79278  91.87582  1.000 31.89381 ? 250 MET A CA    1 
ATOM   1398  C  C     . MET A  1 270 ? 131.34430 69.74631  92.40108  1.000 29.78808 ? 250 MET A C     1 
ATOM   1399  O  O     . MET A  1 270 ? 131.55398 70.96576  92.44764  1.000 31.81601 ? 250 MET A O     1 
ATOM   1400  C  CB    . MET A  1 270 ? 132.12633 68.41041  90.42309  1.000 30.54852 ? 250 MET A CB    1 
ATOM   1401  C  CG    . MET A  1 270 ? 133.36992 68.06427  89.61917  1.000 33.91839 ? 250 MET A CG    1 
ATOM   1402  S  SD    . MET A  1 270 ? 133.20028 68.41082  87.85815  1.000 45.74448 ? 250 MET A SD    1 
ATOM   1403  C  CE    . MET A  1 270 ? 132.04879 67.13069  87.36672  1.000 32.33569 ? 250 MET A CE    1 
ATOM   1404  N  N     . HIS A  1 271 ? 130.19478 69.20540  92.81132  1.000 23.83355 ? 251 HIS A N     1 
ATOM   1405  C  CA    . HIS A  1 271 ? 129.15019 70.04101  93.39103  1.000 26.23884 ? 251 HIS A CA    1 
ATOM   1406  C  C     . HIS A  1 271 ? 129.60797 70.66709  94.70162  1.000 27.03769 ? 251 HIS A C     1 
ATOM   1407  O  O     . HIS A  1 271 ? 129.29138 71.82723  94.98146  1.000 25.99645 ? 251 HIS A O     1 
ATOM   1408  C  CB    . HIS A  1 271 ? 127.87592 69.22550  93.60106  1.000 25.60071 ? 251 HIS A CB    1 
ATOM   1409  C  CG    . HIS A  1 271 ? 126.64142 70.06154  93.73183  1.000 24.68891 ? 251 HIS A CG    1 
ATOM   1410  N  ND1   . HIS A  1 271 ? 125.43005 69.54325  94.13460  1.000 25.06999 ? 251 HIS A ND1   1 
ATOM   1411  C  CD2   . HIS A  1 271 ? 126.43130 71.38088  93.51201  1.000 24.06551 ? 251 HIS A CD2   1 
ATOM   1412  C  CE1   . HIS A  1 271 ? 124.52716 70.50697  94.15793  1.000 20.31042 ? 251 HIS A CE1   1 
ATOM   1413  N  NE2   . HIS A  1 271 ? 125.10898 71.63202  93.78447  1.000 19.69200 ? 251 HIS A NE2   1 
ATOM   1414  N  N     . LYS A  1 272 ? 130.34454 69.91310  95.52150  1.000 27.44208 ? 252 LYS A N     1 
ATOM   1415  C  CA    . LYS A  1 272 ? 130.87879 70.47211  96.75918  1.000 26.73086 ? 252 LYS A CA    1 
ATOM   1416  C  C     . LYS A  1 272 ? 131.85382 71.60569  96.47300  1.000 27.69113 ? 252 LYS A C     1 
ATOM   1417  O  O     . LYS A  1 272 ? 131.84329 72.63244  97.16179  1.000 31.03653 ? 252 LYS A O     1 
ATOM   1418  C  CB    . LYS A  1 272 ? 131.55752 69.37756  97.58189  1.000 28.71737 ? 252 LYS A CB    1 
ATOM   1419  C  CG    . LYS A  1 272 ? 130.61060 68.58035  98.45931  1.000 29.30553 ? 252 LYS A CG    1 
ATOM   1420  C  CD    . LYS A  1 272 ? 131.36801 67.81603  99.53077  1.000 31.34110 ? 252 LYS A CD    1 
ATOM   1421  C  CE    . LYS A  1 272 ? 130.48986 66.76033  100.17885 1.000 31.20922 ? 252 LYS A CE    1 
ATOM   1422  N  NZ    . LYS A  1 272 ? 130.45438 65.50435  99.37980  1.000 34.24615 ? 252 LYS A NZ    1 
ATOM   1423  N  N     . GLN A  1 273 ? 132.70760 71.43387  95.46099  1.000 25.69362 ? 253 GLN A N     1 
ATOM   1424  C  CA    . GLN A  1 273 ? 133.61549 72.50549  95.06600  1.000 29.66513 ? 253 GLN A CA    1 
ATOM   1425  C  C     . GLN A  1 273 ? 132.84352 73.74142  94.62462  1.000 28.67416 ? 253 GLN A C     1 
ATOM   1426  O  O     . GLN A  1 273 ? 133.18859 74.86804  95.00305  1.000 29.42001 ? 253 GLN A O     1 
ATOM   1427  C  CB    . GLN A  1 273 ? 134.53755 72.02740  93.94436  1.000 29.69620 ? 253 GLN A CB    1 
ATOM   1428  C  CG    . GLN A  1 273 ? 135.65843 71.10983  94.39592  1.000 32.39450 ? 253 GLN A CG    1 
ATOM   1429  C  CD    . GLN A  1 273 ? 136.37690 70.45682  93.23012  1.000 35.69178 ? 253 GLN A CD    1 
ATOM   1430  O  OE1   . GLN A  1 273 ? 136.02279 70.66922  92.07017  1.000 37.14809 ? 253 GLN A OE1   1 
ATOM   1431  N  NE2   . GLN A  1 273 ? 137.39204 69.65652  93.53345  1.000 30.46831 ? 253 GLN A NE2   1 
ATOM   1432  N  N     . ILE A  1 274 ? 131.79215 73.54744  93.82487  1.000 26.50556 ? 254 ILE A N     1 
ATOM   1433  C  CA    . ILE A  1 274 ? 130.98264 74.67548  93.36899  1.000 23.08249 ? 254 ILE A CA    1 
ATOM   1434  C  C     . ILE A  1 274 ? 130.34891 75.38906  94.55725  1.000 23.14320 ? 254 ILE A C     1 
ATOM   1435  O  O     . ILE A  1 274 ? 130.39067 76.62038  94.65981  1.000 22.99555 ? 254 ILE A O     1 
ATOM   1436  C  CB    . ILE A  1 274 ? 129.91493 74.20205  92.36646  1.000 25.91590 ? 254 ILE A CB    1 
ATOM   1437  C  CG1   . ILE A  1 274 ? 130.56113 73.77169  91.04993  1.000 23.61602 ? 254 ILE A CG1   1 
ATOM   1438  C  CG2   . ILE A  1 274 ? 128.88349 75.29503  92.12538  1.000 22.75023 ? 254 ILE A CG2   1 
ATOM   1439  C  CD1   . ILE A  1 274 ? 129.67613 72.87774  90.21275  1.000 22.87368 ? 254 ILE A CD1   1 
ATOM   1440  N  N     . LEU A  1 275 ? 129.76216 74.62172  95.47915  1.000 24.03425 ? 255 LEU A N     1 
ATOM   1441  C  CA    . LEU A  1 275 ? 129.07827 75.21973  96.62153  1.000 25.35690 ? 255 LEU A CA    1 
ATOM   1442  C  C     . LEU A  1 275 ? 130.05298 75.96857  97.52088  1.000 26.22604 ? 255 LEU A C     1 
ATOM   1443  O  O     . LEU A  1 275 ? 129.72801 77.04196  98.04121  1.000 27.43731 ? 255 LEU A O     1 
ATOM   1444  C  CB    . LEU A  1 275 ? 128.33307 74.14466  97.41252  1.000 23.28157 ? 255 LEU A CB    1 
ATOM   1445  C  CG    . LEU A  1 275 ? 127.19792 73.41191  96.69323  1.000 22.55573 ? 255 LEU A CG    1 
ATOM   1446  C  CD1   . LEU A  1 275 ? 126.66485 72.27654  97.54980  1.000 24.87023 ? 255 LEU A CD1   1 
ATOM   1447  C  CD2   . LEU A  1 275 ? 126.08469 74.36621  96.30650  1.000 20.39941 ? 255 LEU A CD2   1 
ATOM   1448  N  N     . MET A  1 276 ? 131.25010 75.41368  97.72450  1.000 26.18491 ? 256 MET A N     1 
ATOM   1449  C  CA    . MET A  1 276 ? 132.26912 76.11792  98.49453  1.000 29.05624 ? 256 MET A CA    1 
ATOM   1450  C  C     . MET A  1 276 ? 132.68377 77.41120  97.80460  1.000 28.34142 ? 256 MET A C     1 
ATOM   1451  O  O     . MET A  1 276 ? 132.85453 78.44631  98.45919  1.000 29.66216 ? 256 MET A O     1 
ATOM   1452  C  CB    . MET A  1 276 ? 133.48327 75.21396  98.70708  1.000 29.57076 ? 256 MET A CB    1 
ATOM   1453  C  CG    . MET A  1 276 ? 133.30608 74.17108  99.79529  1.000 29.97481 ? 256 MET A CG    1 
ATOM   1454  S  SD    . MET A  1 276 ? 132.84937 74.89418  101.38080 1.000 44.54378 ? 256 MET A SD    1 
ATOM   1455  C  CE    . MET A  1 276 ? 134.46027 75.10091  102.13503 1.000 29.90195 ? 256 MET A CE    1 
ATOM   1456  N  N     . THR A  1 277 ? 132.85376 77.36980  96.48063  1.000 24.64898 ? 257 THR A N     1 
ATOM   1457  C  CA    . THR A  1 277 ? 133.28184 78.55897  95.75086  1.000 24.51140 ? 257 THR A CA    1 
ATOM   1458  C  C     . THR A  1 277 ? 132.22131 79.65473  95.78999  1.000 27.47267 ? 257 THR A C     1 
ATOM   1459  O  O     . THR A  1 277 ? 132.55205 80.84063  95.90356  1.000 27.39758 ? 257 THR A O     1 
ATOM   1460  C  CB    . THR A  1 277 ? 133.62249 78.19310  94.30671  1.000 25.67676 ? 257 THR A CB    1 
ATOM   1461  O  OG1   . THR A  1 277 ? 134.55927 77.10948  94.29616  1.000 29.40525 ? 257 THR A OG1   1 
ATOM   1462  C  CG2   . THR A  1 277 ? 134.23355 79.38161  93.58772  1.000 24.00032 ? 257 THR A CG2   1 
ATOM   1463  N  N     . ILE A  1 278 ? 130.94485 79.28230  95.70894  1.000 22.25584 ? 258 ILE A N     1 
ATOM   1464  C  CA    . ILE A  1 278 ? 129.86564 80.26111  95.62467  1.000 18.56739 ? 258 ILE A CA    1 
ATOM   1465  C  C     . ILE A  1 278 ? 129.33998 80.58191  97.01824  1.000 21.40633 ? 258 ILE A C     1 
ATOM   1466  O  O     . ILE A  1 278 ? 128.25795 81.16034  97.16891  1.000 24.85464 ? 258 ILE A O     1 
ATOM   1467  C  CB    . ILE A  1 278 ? 128.73424 79.76903  94.70238  1.000 20.11713 ? 258 ILE A CB    1 
ATOM   1468  C  CG1   . ILE A  1 278 ? 127.99487 78.58308  95.32666  1.000 19.68061 ? 258 ILE A CG1   1 
ATOM   1469  C  CG2   . ILE A  1 278 ? 129.28580 79.41017  93.32911  1.000 19.87962 ? 258 ILE A CG2   1 
ATOM   1470  C  CD1   . ILE A  1 278 ? 127.01509 77.91560  94.38747  1.000 17.02938 ? 258 ILE A CD1   1 
ATOM   1471  N  N     . GLY A  1 279 ? 130.10453 80.21738  98.04162  1.000 22.72465 ? 259 GLY A N     1 
ATOM   1472  C  CA    . GLY A  1 279 ? 129.75831 80.56483  99.40908  1.000 21.67745 ? 259 GLY A CA    1 
ATOM   1473  C  C     . GLY A  1 279 ? 128.53549 79.87164  99.96866  1.000 25.65710 ? 259 GLY A C     1 
ATOM   1474  O  O     . GLY A  1 279 ? 127.72960 80.50809  100.65919 1.000 28.00555 ? 259 GLY A O     1 
ATOM   1475  N  N     . LEU A  1 280 ? 128.37561 78.58206  99.69020  1.000 25.89983 ? 260 LEU A N     1 
ATOM   1476  C  CA    . LEU A  1 280 ? 127.30814 77.77059  100.25959 1.000 21.46727 ? 260 LEU A CA    1 
ATOM   1477  C  C     . LEU A  1 280 ? 127.88509 76.66954  101.14150 1.000 23.78171 ? 260 LEU A C     1 
ATOM   1478  O  O     . LEU A  1 280 ? 127.46952 75.51072  101.07751 1.000 26.44650 ? 260 LEU A O     1 
ATOM   1479  C  CB    . LEU A  1 280 ? 126.42010 77.18536  99.16429  1.000 24.24427 ? 260 LEU A CB    1 
ATOM   1480  C  CG    . LEU A  1 280 ? 125.42204 78.16261  98.53935  1.000 26.17992 ? 260 LEU A CG    1 
ATOM   1481  C  CD1   . LEU A  1 280 ? 124.77394 77.56340  97.30492  1.000 22.00802 ? 260 LEU A CD1   1 
ATOM   1482  C  CD2   . LEU A  1 280 ? 124.36707 78.57234  99.55348  1.000 25.54836 ? 260 LEU A CD2   1 
ATOM   1483  N  N     . GLU A  1 281 ? 128.86345 77.03106  101.97671 1.000 26.69886 ? 261 GLU A N     1 
ATOM   1484  C  CA    . GLU A  1 281 ? 129.50073 76.06521  102.86450 1.000 27.13089 ? 261 GLU A CA    1 
ATOM   1485  C  C     . GLU A  1 281 ? 128.52886 75.47642  103.87772 1.000 27.82443 ? 261 GLU A C     1 
ATOM   1486  O  O     . GLU A  1 281 ? 128.76223 74.36793  104.37068 1.000 29.09977 ? 261 GLU A O     1 
ATOM   1487  C  CB    . GLU A  1 281 ? 130.67595 76.71918  103.59294 1.000 27.72607 ? 261 GLU A CB    1 
ATOM   1488  N  N     . ASN A  1 282 ? 127.44717 76.18807  104.19944 1.000 29.38636 ? 262 ASN A N     1 
ATOM   1489  C  CA    . ASN A  1 282 ? 126.44101 75.66519  105.11473 1.000 30.21009 ? 262 ASN A CA    1 
ATOM   1490  C  C     . ASN A  1 282 ? 125.68567 74.47394  104.54163 1.000 32.15238 ? 262 ASN A C     1 
ATOM   1491  O  O     . ASN A  1 282 ? 124.99086 73.78407  105.29519 1.000 33.70187 ? 262 ASN A O     1 
ATOM   1492  C  CB    . ASN A  1 282 ? 125.45042 76.76868  105.48894 1.000 30.99893 ? 262 ASN A CB    1 
ATOM   1493  C  CG    . ASN A  1 282 ? 126.12920 77.98054  106.09318 1.000 33.61921 ? 262 ASN A CG    1 
ATOM   1494  O  OD1   . ASN A  1 282 ? 127.27856 77.91119  106.52904 1.000 34.68096 ? 262 ASN A OD1   1 
ATOM   1495  N  ND2   . ASN A  1 282 ? 125.42150 79.10271  106.11727 1.000 33.41818 ? 262 ASN A ND2   1 
ATOM   1496  N  N     . LEU A  1 283 ? 125.80176 74.21845  103.23686 1.000 28.86858 ? 263 LEU A N     1 
ATOM   1497  C  CA    . LEU A  1 283 ? 125.13146 73.09828  102.58733 1.000 27.37455 ? 263 LEU A CA    1 
ATOM   1498  C  C     . LEU A  1 283 ? 126.12328 72.11431  101.97709 1.000 28.35920 ? 263 LEU A C     1 
ATOM   1499  O  O     . LEU A  1 283 ? 125.76942 71.37815  101.05206 1.000 31.41139 ? 263 LEU A O     1 
ATOM   1500  C  CB    . LEU A  1 283 ? 124.16620 73.60436  101.51392 1.000 25.89853 ? 263 LEU A CB    1 
ATOM   1501  C  CG    . LEU A  1 283 ? 123.23962 74.75597  101.90386 1.000 27.62294 ? 263 LEU A CG    1 
ATOM   1502  C  CD1   . LEU A  1 283 ? 122.52953 75.30415  100.67756 1.000 28.76288 ? 263 LEU A CD1   1 
ATOM   1503  C  CD2   . LEU A  1 283 ? 122.23686 74.30454  102.95151 1.000 26.17599 ? 263 LEU A CD2   1 
ATOM   1504  N  N     . CYS A  1 284 ? 127.36125 72.09015  102.46893 1.000 29.67207 ? 264 CYS A N     1 
ATOM   1505  C  CA    . CYS A  1 284 ? 128.39838 71.23361  101.91077 1.000 28.59025 ? 264 CYS A CA    1 
ATOM   1506  C  C     . CYS A  1 284 ? 128.59275 69.93343  102.67866 1.000 32.37844 ? 264 CYS A C     1 
ATOM   1507  O  O     . CYS A  1 284 ? 129.34013 69.06744  102.21339 1.000 35.98826 ? 264 CYS A O     1 
ATOM   1508  C  CB    . CYS A  1 284 ? 129.73164 71.98777  101.85193 1.000 31.62829 ? 264 CYS A CB    1 
ATOM   1509  S  SG    . CYS A  1 284 ? 129.90726 73.06787  100.42014 1.000 37.31281 ? 264 CYS A SG    1 
ATOM   1510  N  N     . GLU A  1 285 ? 127.94827 69.77184  103.83012 1.000 30.15203 ? 265 GLU A N     1 
ATOM   1511  C  CA    . GLU A  1 285 ? 128.05380 68.55189  104.61478 1.000 31.37960 ? 265 GLU A CA    1 
ATOM   1512  C  C     . GLU A  1 285 ? 126.66668 67.98816  104.88353 1.000 32.13212 ? 265 GLU A C     1 
ATOM   1513  O  O     . GLU A  1 285 ? 125.67969 68.72492  104.95678 1.000 32.25334 ? 265 GLU A O     1 
ATOM   1514  C  CB    . GLU A  1 285 ? 128.80082 68.78994  105.93781 1.000 32.62797 ? 265 GLU A CB    1 
ATOM   1515  C  CG    . GLU A  1 285 ? 128.25324 69.92916  106.77827 1.000 35.49699 ? 265 GLU A CG    1 
ATOM   1516  C  CD    . GLU A  1 285 ? 128.94718 71.24679  106.48463 1.000 38.15519 ? 265 GLU A CD    1 
ATOM   1517  O  OE1   . GLU A  1 285 ? 129.60927 71.35006  105.43080 1.000 38.94138 ? 265 GLU A OE1   1 
ATOM   1518  O  OE2   . GLU A  1 285 ? 128.83782 72.17699  107.30930 1.000 37.80639 ? 265 GLU A OE2   1 
ATOM   1519  N  N     . ASN A  1 286 ? 126.60778 66.66704  105.02527 1.000 32.69715 ? 266 ASN A N     1 
ATOM   1520  C  CA    . ASN A  1 286 ? 125.33967 65.98301  105.20338 1.000 31.42354 ? 266 ASN A CA    1 
ATOM   1521  C  C     . ASN A  1 286 ? 124.72485 66.33289  106.55863 1.000 31.69543 ? 266 ASN A C     1 
ATOM   1522  O  O     . ASN A  1 286 ? 125.44081 66.65278  107.51075 1.000 33.80093 ? 266 ASN A O     1 
ATOM   1523  C  CB    . ASN A  1 286 ? 125.53439 64.47377  105.08687 1.000 31.74405 ? 266 ASN A CB    1 
ATOM   1524  C  CG    . ASN A  1 286 ? 125.75487 64.02716  103.65667 1.000 31.82991 ? 266 ASN A CG    1 
ATOM   1525  O  OD1   . ASN A  1 286 ? 125.41157 64.73905  102.71420 1.000 32.07783 ? 266 ASN A OD1   1 
ATOM   1526  N  ND2   . ASN A  1 286 ? 126.33070 62.84415  103.48699 1.000 32.42684 ? 266 ASN A ND2   1 
ATOM   1527  N  N     . PRO A  1 287 ? 123.38966 66.27835  106.67358 1.000 27.65061 ? 267 PRO A N     1 
ATOM   1528  C  CA    . PRO A  1 287 ? 122.40837 65.87066  105.65899 1.000 29.05797 ? 267 PRO A CA    1 
ATOM   1529  C  C     . PRO A  1 287 ? 121.99994 67.00648  104.72807 1.000 27.57527 ? 267 PRO A C     1 
ATOM   1530  O  O     . PRO A  1 287 ? 121.24753 66.79501  103.78373 1.000 28.72713 ? 267 PRO A O     1 
ATOM   1531  C  CB    . PRO A  1 287 ? 121.23268 65.39024  106.51382 1.000 29.31507 ? 267 PRO A CB    1 
ATOM   1532  C  CG    . PRO A  1 287 ? 121.27476 66.29310  107.71877 1.000 26.87664 ? 267 PRO A CG    1 
ATOM   1533  C  CD    . PRO A  1 287 ? 122.73614 66.62623  107.94872 1.000 27.77192 ? 267 PRO A CD    1 
ATOM   1534  N  N     . TYR A  1 288 ? 122.49375 68.22133  104.97356 1.000 27.38726 ? 268 TYR A N     1 
ATOM   1535  C  CA    . TYR A  1 288 ? 122.06865 69.37431  104.18551 1.000 25.87958 ? 268 TYR A CA    1 
ATOM   1536  C  C     . TYR A  1 288 ? 122.53026 69.26591  102.73757 1.000 26.66569 ? 268 TYR A C     1 
ATOM   1537  O  O     . TYR A  1 288 ? 121.80241 69.65912  101.82035 1.000 28.58675 ? 268 TYR A O     1 
ATOM   1538  C  CB    . TYR A  1 288 ? 122.58323 70.65882  104.83190 1.000 26.68850 ? 268 TYR A CB    1 
ATOM   1539  C  CG    . TYR A  1 288 ? 122.29443 70.72361  106.31253 1.000 28.21619 ? 268 TYR A CG    1 
ATOM   1540  C  CD1   . TYR A  1 288 ? 121.09660 71.24415  106.78089 1.000 29.89837 ? 268 TYR A CD1   1 
ATOM   1541  C  CD2   . TYR A  1 288 ? 123.20959 70.24677  107.24180 1.000 27.56923 ? 268 TYR A CD2   1 
ATOM   1542  C  CE1   . TYR A  1 288 ? 120.82211 71.29650  108.13197 1.000 29.47536 ? 268 TYR A CE1   1 
ATOM   1543  C  CE2   . TYR A  1 288 ? 122.94155 70.29324  108.59493 1.000 28.17639 ? 268 TYR A CE2   1 
ATOM   1544  C  CZ    . TYR A  1 288 ? 121.74834 70.82172  109.03450 1.000 29.42216 ? 268 TYR A CZ    1 
ATOM   1545  O  OH    . TYR A  1 288 ? 121.47919 70.87218  110.38230 1.000 31.72778 ? 268 TYR A OH    1 
ATOM   1546  N  N     . PHE A  1 289 ? 123.73477 68.73779  102.51271 1.000 26.47619 ? 269 PHE A N     1 
ATOM   1547  C  CA    . PHE A  1 289 ? 124.21396 68.53181  101.14927 1.000 22.39068 ? 269 PHE A CA    1 
ATOM   1548  C  C     . PHE A  1 289 ? 123.33108 67.53896  100.40158 1.000 24.69705 ? 269 PHE A C     1 
ATOM   1549  O  O     . PHE A  1 289 ? 122.87280 67.81450  99.28281  1.000 26.00256 ? 269 PHE A O     1 
ATOM   1550  C  CB    . PHE A  1 289 ? 125.66550 68.05099  101.19107 1.000 23.23126 ? 269 PHE A CB    1 
ATOM   1551  C  CG    . PHE A  1 289 ? 126.27880 67.81905  99.84005  1.000 23.91737 ? 269 PHE A CG    1 
ATOM   1552  C  CD1   . PHE A  1 289 ? 126.52903 68.87859  98.98542  1.000 26.48494 ? 269 PHE A CD1   1 
ATOM   1553  C  CD2   . PHE A  1 289 ? 126.62972 66.54269  99.43636  1.000 22.11291 ? 269 PHE A CD2   1 
ATOM   1554  C  CE1   . PHE A  1 289 ? 127.10259 68.66738  97.74731  1.000 26.26680 ? 269 PHE A CE1   1 
ATOM   1555  C  CE2   . PHE A  1 289 ? 127.20536 66.32547  98.20092  1.000 24.99770 ? 269 PHE A CE2   1 
ATOM   1556  C  CZ    . PHE A  1 289 ? 127.44274 67.38960  97.35549  1.000 25.35327 ? 269 PHE A CZ    1 
ATOM   1557  N  N     . SER A  1 290 ? 123.06222 66.38622  101.01928 1.000 22.86709 ? 270 SER A N     1 
ATOM   1558  C  CA    . SER A  1 290 ? 122.21450 65.38106  100.38986 1.000 18.77377 ? 270 SER A CA    1 
ATOM   1559  C  C     . SER A  1 290 ? 120.78258 65.87683  100.24731 1.000 19.18579 ? 270 SER A C     1 
ATOM   1560  O  O     . SER A  1 290 ? 120.12331 65.59518  99.24194  1.000 20.12563 ? 270 SER A O     1 
ATOM   1561  C  CB    . SER A  1 290 ? 122.25692 64.08195  101.19342 1.000 23.62099 ? 270 SER A CB    1 
ATOM   1562  O  OG    . SER A  1 290 ? 123.39218 63.30863  100.84837 1.000 28.18852 ? 270 SER A OG    1 
ATOM   1563  N  N     . ASN A  1 291 ? 120.28176 66.61094  101.24408 1.000 22.20205 ? 271 ASN A N     1 
ATOM   1564  C  CA    . ASN A  1 291 ? 118.93340 67.16061  101.14690 1.000 19.92753 ? 271 ASN A CA    1 
ATOM   1565  C  C     . ASN A  1 291 ? 118.82085 68.14391  99.98981  1.000 22.69475 ? 271 ASN A C     1 
ATOM   1566  O  O     . ASN A  1 291 ? 117.83859 68.11982  99.23995  1.000 21.69844 ? 271 ASN A O     1 
ATOM   1567  C  CB    . ASN A  1 291 ? 118.54098 67.83535  102.46068 1.000 21.92485 ? 271 ASN A CB    1 
ATOM   1568  C  CG    . ASN A  1 291 ? 118.21706 66.83847  103.55383 1.000 23.82336 ? 271 ASN A CG    1 
ATOM   1569  O  OD1   . ASN A  1 291 ? 117.94496 65.66965  103.28353 1.000 26.90101 ? 271 ASN A OD1   1 
ATOM   1570  N  ND2   . ASN A  1 291 ? 118.24734 67.29640  104.79902 1.000 22.08277 ? 271 ASN A ND2   1 
ATOM   1571  N  N     . LEU A  1 292 ? 119.81968 69.01528  99.82657  1.000 21.25719 ? 272 LEU A N     1 
ATOM   1572  C  CA    . LEU A  1 292 ? 119.79997 69.96642  98.72072  1.000 17.96437 ? 272 LEU A CA    1 
ATOM   1573  C  C     . LEU A  1 292 ? 119.86471 69.25147  97.37838  1.000 18.83335 ? 272 LEU A C     1 
ATOM   1574  O  O     . LEU A  1 292 ? 119.13369 69.60254  96.44261  1.000 22.25926 ? 272 LEU A O     1 
ATOM   1575  C  CB    . LEU A  1 292 ? 120.95753 70.95531  98.85818  1.000 21.03744 ? 272 LEU A CB    1 
ATOM   1576  C  CG    . LEU A  1 292 ? 121.23023 71.85167  97.64804  1.000 19.55216 ? 272 LEU A CG    1 
ATOM   1577  C  CD1   . LEU A  1 292 ? 120.15427 72.91653  97.51356  1.000 17.99192 ? 272 LEU A CD1   1 
ATOM   1578  C  CD2   . LEU A  1 292 ? 122.60806 72.48407  97.74419  1.000 19.64885 ? 272 LEU A CD2   1 
ATOM   1579  N  N     . ARG A  1 293 ? 120.72996 68.24041  97.26475  1.000 20.27835 ? 273 ARG A N     1 
ATOM   1580  C  CA    . ARG A  1 293 ? 120.82750 67.51115  96.00423  1.000 19.40590 ? 273 ARG A CA    1 
ATOM   1581  C  C     . ARG A  1 293 ? 119.53176 66.77070  95.68882  1.000 20.88836 ? 273 ARG A C     1 
ATOM   1582  O  O     . ARG A  1 293 ? 119.09124 66.74512  94.53380  1.000 25.49584 ? 273 ARG A O     1 
ATOM   1583  C  CB    . ARG A  1 293 ? 122.01181 66.54845  96.04298  1.000 19.23295 ? 273 ARG A CB    1 
ATOM   1584  C  CG    . ARG A  1 293 ? 123.32646 67.20355  95.66361  1.000 20.96184 ? 273 ARG A CG    1 
ATOM   1585  C  CD    . ARG A  1 293 ? 124.50552 66.29158  95.93006  1.000 22.75419 ? 273 ARG A CD    1 
ATOM   1586  N  NE    . ARG A  1 293 ? 124.61191 65.22376  94.94415  1.000 25.18426 ? 273 ARG A NE    1 
ATOM   1587  C  CZ    . ARG A  1 293 ? 125.17004 65.36223  93.74957  1.000 24.19897 ? 273 ARG A CZ    1 
ATOM   1588  N  NH1   . ARG A  1 293 ? 125.67692 66.51790  93.35322  1.000 23.54687 ? 273 ARG A NH1   1 
ATOM   1589  N  NH2   . ARG A  1 293 ? 125.22192 64.31469  92.93242  1.000 22.20728 ? 273 ARG A NH2   1 
ATOM   1590  N  N     . GLN A  1 294 ? 118.89942 66.17487  96.70281  1.000 20.21476 ? 274 GLN A N     1 
ATOM   1591  C  CA    . GLN A  1 294 ? 117.63385 65.48183  96.48685  1.000 17.62045 ? 274 GLN A CA    1 
ATOM   1592  C  C     . GLN A  1 294 ? 116.52493 66.45355  96.10228  1.000 21.99955 ? 274 GLN A C     1 
ATOM   1593  O  O     . GLN A  1 294 ? 115.68621 66.13813  95.25194  1.000 21.98051 ? 274 GLN A O     1 
ATOM   1594  C  CB    . GLN A  1 294 ? 117.24930 64.69316  97.73789  1.000 18.21873 ? 274 GLN A CB    1 
ATOM   1595  C  CG    . GLN A  1 294 ? 115.98986 63.85818  97.58371  1.000 20.39888 ? 274 GLN A CG    1 
ATOM   1596  C  CD    . GLN A  1 294 ? 115.99128 63.02746  96.31513  1.000 23.73570 ? 274 GLN A CD    1 
ATOM   1597  O  OE1   . GLN A  1 294 ? 115.10447 63.15949  95.47236  1.000 24.94974 ? 274 GLN A OE1   1 
ATOM   1598  N  NE2   . GLN A  1 294 ? 116.99026 62.16569  96.17306  1.000 21.80114 ? 274 GLN A NE2   1 
ATOM   1599  N  N     . ASN A  1 295 ? 116.49656 67.63489  96.72362  1.000 17.15543 ? 275 ASN A N     1 
ATOM   1600  C  CA    . ASN A  1 295 ? 115.50434 68.63974  96.35716  1.000 15.85735 ? 275 ASN A CA    1 
ATOM   1601  C  C     . ASN A  1 295 ? 115.69158 69.09132  94.91510  1.000 19.02148 ? 275 ASN A C     1 
ATOM   1602  O  O     . ASN A  1 295 ? 114.71567 69.23859  94.16524  1.000 21.88579 ? 275 ASN A O     1 
ATOM   1603  C  CB    . ASN A  1 295 ? 115.59903 69.83266  97.30634  1.000 19.87669 ? 275 ASN A CB    1 
ATOM   1604  C  CG    . ASN A  1 295 ? 114.96182 69.55936  98.65022  1.000 22.46213 ? 275 ASN A CG    1 
ATOM   1605  O  OD1   . ASN A  1 295 ? 114.18574 68.61765  98.80303  1.000 26.69441 ? 275 ASN A OD1   1 
ATOM   1606  N  ND2   . ASN A  1 295 ? 115.29466 70.37982  99.63802  1.000 23.32241 ? 275 ASN A ND2   1 
ATOM   1607  N  N     . MET A  1 296 ? 116.94427 69.31260  94.50967  1.000 13.40418 ? 276 MET A N     1 
ATOM   1608  C  CA    . MET A  1 296 ? 117.22006 69.67868  93.12581  1.000 12.60845 ? 276 MET A CA    1 
ATOM   1609  C  C     . MET A  1 296 ? 116.79312 68.57359  92.16842  1.000 16.53571 ? 276 MET A C     1 
ATOM   1610  O  O     . MET A  1 296 ? 116.20536 68.84991  91.11687  1.000 18.42044 ? 276 MET A O     1 
ATOM   1611  C  CB    . MET A  1 296 ? 118.70459 69.99729  92.95449  1.000 14.80424 ? 276 MET A CB    1 
ATOM   1612  C  CG    . MET A  1 296 ? 119.15238 71.27653  93.64041  1.000 12.34983 ? 276 MET A CG    1 
ATOM   1613  S  SD    . MET A  1 296 ? 120.94355 71.37886  93.80707  1.000 29.56721 ? 276 MET A SD    1 
ATOM   1614  C  CE    . MET A  1 296 ? 121.39243 72.08259  92.22323  1.000 11.68696 ? 276 MET A CE    1 
ATOM   1615  N  N     . LYS A  1 297 ? 117.07454 67.31620  92.51959  1.000 17.14433 ? 277 LYS A N     1 
ATOM   1616  C  CA    . LYS A  1 297 ? 116.66882 66.19858  91.67364  1.000 12.38301 ? 277 LYS A CA    1 
ATOM   1617  C  C     . LYS A  1 297 ? 115.15219 66.11373  91.55554  1.000 15.18602 ? 277 LYS A C     1 
ATOM   1618  O  O     . LYS A  1 297 ? 114.62204 65.84355  90.47324  1.000 17.82852 ? 277 LYS A O     1 
ATOM   1619  C  CB    . LYS A  1 297 ? 117.23720 64.89210  92.22570  1.000 17.88348 ? 277 LYS A CB    1 
ATOM   1620  C  CG    . LYS A  1 297 ? 117.35860 63.78219  91.19795  1.000 16.97499 ? 277 LYS A CG    1 
ATOM   1621  C  CD    . LYS A  1 297 ? 118.38197 62.74653  91.62795  1.000 19.81337 ? 277 LYS A CD    1 
ATOM   1622  C  CE    . LYS A  1 297 ? 118.48198 61.61441  90.62008  1.000 21.90798 ? 277 LYS A CE    1 
ATOM   1623  N  NZ    . LYS A  1 297 ? 117.48434 60.54204  90.88507  1.000 23.13898 ? 277 LYS A NZ    1 
ATOM   1624  N  N     . ASP A  1 298 ? 114.43750 66.33338  92.66110  1.000 16.93352 ? 278 ASP A N     1 
ATOM   1625  C  CA    . ASP A  1 298 ? 112.97883 66.28947  92.62512  1.000 14.22289 ? 278 ASP A CA    1 
ATOM   1626  C  C     . ASP A  1 298 ? 112.41196 67.40273  91.75244  1.000 15.62612 ? 278 ASP A C     1 
ATOM   1627  O  O     . ASP A  1 298 ? 111.47439 67.17731  90.97404  1.000 20.79765 ? 278 ASP A O     1 
ATOM   1628  C  CB    . ASP A  1 298 ? 112.41888 66.38145  94.04385  1.000 15.52361 ? 278 ASP A CB    1 
ATOM   1629  C  CG    . ASP A  1 298 ? 112.54186 65.07652  94.80448  1.000 26.95217 ? 278 ASP A CG    1 
ATOM   1630  O  OD1   . ASP A  1 298 ? 112.55742 64.00943  94.15682  1.000 29.66030 ? 278 ASP A OD1   1 
ATOM   1631  O  OD2   . ASP A  1 298 ? 112.62398 65.11698  96.05036  1.000 30.89132 ? 278 ASP A OD2   1 
ATOM   1632  N  N     . LEU A  1 299 ? 112.96795 68.61163  91.86469  1.000 13.62390 ? 279 LEU A N     1 
ATOM   1633  C  CA    . LEU A  1 299 ? 112.50216 69.70168  91.01460  1.000 11.38890 ? 279 LEU A CA    1 
ATOM   1634  C  C     . LEU A  1 299 ? 112.81739 69.44190  89.54593  1.000 11.23182 ? 279 LEU A C     1 
ATOM   1635  O  O     . LEU A  1 299 ? 112.00218 69.76300  88.67427  1.000 15.02378 ? 279 LEU A O     1 
ATOM   1636  C  CB    . LEU A  1 299 ? 113.10628 71.02730  91.47501  1.000 12.39704 ? 279 LEU A CB    1 
ATOM   1637  C  CG    . LEU A  1 299 ? 112.44308 71.62119  92.71915  1.000 13.49547 ? 279 LEU A CG    1 
ATOM   1638  C  CD1   . LEU A  1 299 ? 113.33139 72.66819  93.36721  1.000 8.70896  ? 279 LEU A CD1   1 
ATOM   1639  C  CD2   . LEU A  1 299 ? 111.07995 72.20061  92.37583  1.000 13.67671 ? 279 LEU A CD2   1 
ATOM   1640  N  N     . ILE A  1 300 ? 113.97553 68.84673  89.25229  1.000 13.16299 ? 280 ILE A N     1 
ATOM   1641  C  CA    . ILE A  1 300 ? 114.30072 68.50312  87.87090  1.000 12.80145 ? 280 ILE A CA    1 
ATOM   1642  C  C     . ILE A  1 300 ? 113.35006 67.43456  87.34697  1.000 12.54409 ? 280 ILE A C     1 
ATOM   1643  O  O     . ILE A  1 300 ? 112.93808 67.46856  86.18232  1.000 14.93611 ? 280 ILE A O     1 
ATOM   1644  C  CB    . ILE A  1 300 ? 115.77150 68.06205  87.76017  1.000 15.22791 ? 280 ILE A CB    1 
ATOM   1645  C  CG1   . ILE A  1 300 ? 116.69465 69.24145  88.05406  1.000 12.87664 ? 280 ILE A CG1   1 
ATOM   1646  C  CG2   . ILE A  1 300 ? 116.06623 67.49578  86.38013  1.000 17.05891 ? 280 ILE A CG2   1 
ATOM   1647  C  CD1   . ILE A  1 300 ? 116.30636 70.49235  87.32423  1.000 14.30651 ? 280 ILE A CD1   1 
ATOM   1648  N  N     . LEU A  1 301 ? 112.98701 66.47082  88.19488  1.000 14.02223 ? 281 LEU A N     1 
ATOM   1649  C  CA    . LEU A  1 301 ? 112.02383 65.45249  87.79264  1.000 12.09115 ? 281 LEU A CA    1 
ATOM   1650  C  C     . LEU A  1 301 ? 110.67093 66.07260  87.47329  1.000 14.58533 ? 281 LEU A C     1 
ATOM   1651  O  O     . LEU A  1 301 ? 110.03747 65.71945  86.47101  1.000 16.49569 ? 281 LEU A O     1 
ATOM   1652  C  CB    . LEU A  1 301 ? 111.88864 64.40114  88.89410  1.000 15.03530 ? 281 LEU A CB    1 
ATOM   1653  C  CG    . LEU A  1 301 ? 110.92603 63.24075  88.63960  1.000 17.04379 ? 281 LEU A CG    1 
ATOM   1654  C  CD1   . LEU A  1 301 ? 111.23195 62.57416  87.31584  1.000 17.55407 ? 281 LEU A CD1   1 
ATOM   1655  C  CD2   . LEU A  1 301 ? 110.99450 62.23324  89.77423  1.000 16.83026 ? 281 LEU A CD2   1 
ATOM   1656  N  N     . LEU A  1 302 ? 110.21487 67.00455  88.31303  1.000 13.97737 ? 282 LEU A N     1 
ATOM   1657  C  CA    . LEU A  1 302 ? 108.94503 67.67354  88.04651  1.000 11.96327 ? 282 LEU A CA    1 
ATOM   1658  C  C     . LEU A  1 302 ? 109.01301 68.47765  86.75137  1.000 12.22524 ? 282 LEU A C     1 
ATOM   1659  O  O     . LEU A  1 302 ? 108.06132 68.47768  85.95850  1.000 11.80121 ? 282 LEU A O     1 
ATOM   1660  C  CB    . LEU A  1 302 ? 108.56447 68.56559  89.23121  1.000 12.55037 ? 282 LEU A CB    1 
ATOM   1661  C  CG    . LEU A  1 302 ? 107.18325 69.23249  89.26444  1.000 16.34510 ? 282 LEU A CG    1 
ATOM   1662  C  CD1   . LEU A  1 302 ? 106.77617 69.48247  90.70556  1.000 16.28598 ? 282 LEU A CD1   1 
ATOM   1663  C  CD2   . LEU A  1 302 ? 107.13206 70.53305  88.47500  1.000 16.98879 ? 282 LEU A CD2   1 
ATOM   1664  N  N     . LEU A  1 303 ? 110.12967 69.17661  86.52440  1.000 13.00216 ? 283 LEU A N     1 
ATOM   1665  C  CA    . LEU A  1 303 ? 110.28658 69.94549  85.29336  1.000 10.39773 ? 283 LEU A CA    1 
ATOM   1666  C  C     . LEU A  1 303 ? 110.26875 69.04200  84.06849  1.000 13.23146 ? 283 LEU A C     1 
ATOM   1667  O  O     . LEU A  1 303 ? 109.64371 69.37273  83.05580  1.000 14.42555 ? 283 LEU A O     1 
ATOM   1668  C  CB    . LEU A  1 303 ? 111.58124 70.75691  85.33598  1.000 9.52063  ? 283 LEU A CB    1 
ATOM   1669  C  CG    . LEU A  1 303 ? 111.77391 71.75213  84.18833  1.000 11.79673 ? 283 LEU A CG    1 
ATOM   1670  C  CD1   . LEU A  1 303 ? 110.79978 72.91489  84.30195  1.000 7.39161  ? 283 LEU A CD1   1 
ATOM   1671  C  CD2   . LEU A  1 303 ? 113.20744 72.25285  84.13926  1.000 12.82300 ? 283 LEU A CD2   1 
ATOM   1672  N  N     . ALA A  1 304 ? 110.95831 67.90204  84.13835  1.000 11.51778 ? 284 ALA A N     1 
ATOM   1673  C  CA    . ALA A  1 304 ? 110.94900 66.96041  83.02497  1.000 17.94736 ? 284 ALA A CA    1 
ATOM   1674  C  C     . ALA A  1 304 ? 109.54823 66.41879  82.77913  1.000 16.45754 ? 284 ALA A C     1 
ATOM   1675  O  O     . ALA A  1 304 ? 109.12433 66.27311  81.62808  1.000 15.88582 ? 284 ALA A O     1 
ATOM   1676  C  CB    . ALA A  1 304 ? 111.92960 65.82002  83.29278  1.000 17.23113 ? 284 ALA A CB    1 
ATOM   1677  N  N     . THR A  1 305 ? 108.81343 66.12413  83.85276  1.000 15.45018 ? 285 THR A N     1 
ATOM   1678  C  CA    . THR A  1 305 ? 107.43816 65.65477  83.71933  1.000 16.06532 ? 285 THR A CA    1 
ATOM   1679  C  C     . THR A  1 305 ? 106.56983 66.68409  83.00108  1.000 17.05048 ? 285 THR A C     1 
ATOM   1680  O  O     . THR A  1 305 ? 105.85150 66.35878  82.04495  1.000 18.57529 ? 285 THR A O     1 
ATOM   1681  C  CB    . THR A  1 305 ? 106.87431 65.34543  85.10721  1.000 18.01994 ? 285 THR A CB    1 
ATOM   1682  O  OG1   . THR A  1 305 ? 107.76193 64.45810  85.79916  1.000 18.85708 ? 285 THR A OG1   1 
ATOM   1683  C  CG2   . THR A  1 305 ? 105.50867 64.71161  85.00723  1.000 18.20654 ? 285 THR A CG2   1 
ATOM   1684  N  N     . VAL A  1 306 ? 106.64293 67.94310  83.43551  1.000 13.92361 ? 286 VAL A N     1 
ATOM   1685  C  CA    . VAL A  1 306 ? 105.80003 68.97603  82.83996  1.000 11.70775 ? 286 VAL A CA    1 
ATOM   1686  C  C     . VAL A  1 306 ? 106.21557 69.24893  81.39737  1.000 17.19674 ? 286 VAL A C     1 
ATOM   1687  O  O     . VAL A  1 306 ? 105.36637 69.47644  80.52730  1.000 21.79387 ? 286 VAL A O     1 
ATOM   1688  C  CB    . VAL A  1 306 ? 105.83024 70.25411  83.69732  1.000 16.39347 ? 286 VAL A CB    1 
ATOM   1689  C  CG1   . VAL A  1 306 ? 104.97236 71.33710  83.06445  1.000 8.41467  ? 286 VAL A CG1   1 
ATOM   1690  C  CG2   . VAL A  1 306 ? 105.34327 69.95313  85.10289  1.000 13.62799 ? 286 VAL A CG2   1 
ATOM   1691  N  N     . ALA A  1 307 ? 107.52131 69.22551  81.11497  1.000 14.02014 ? 287 ALA A N     1 
ATOM   1692  C  CA    . ALA A  1 307 ? 107.98565 69.46097  79.75246  1.000 16.75067 ? 287 ALA A CA    1 
ATOM   1693  C  C     . ALA A  1 307 ? 107.60730 68.31577  78.82478  1.000 17.68732 ? 287 ALA A C     1 
ATOM   1694  O  O     . ALA A  1 307 ? 107.35936 68.54054  77.63497  1.000 23.95493 ? 287 ALA A O     1 
ATOM   1695  C  CB    . ALA A  1 307 ? 109.49835 69.67667  79.74056  1.000 14.23264 ? 287 ALA A CB    1 
ATOM   1696  N  N     . SER A  1 308 ? 107.55961 67.08853  79.34447  1.000 14.56647 ? 288 SER A N     1 
ATOM   1697  C  CA    . SER A  1 308 ? 107.09843 65.95072  78.56385  1.000 19.45054 ? 288 SER A CA    1 
ATOM   1698  C  C     . SER A  1 308 ? 105.59115 65.95547  78.36895  1.000 19.56270 ? 288 SER A C     1 
ATOM   1699  O  O     . SER A  1 308 ? 105.10310 65.35292  77.40748  1.000 22.19324 ? 288 SER A O     1 
ATOM   1700  C  CB    . SER A  1 308 ? 107.52583 64.64749  79.23876  1.000 18.21303 ? 288 SER A CB    1 
ATOM   1701  O  OG    . SER A  1 308 ? 108.88816 64.70487  79.61111  1.000 26.68460 ? 288 SER A OG    1 
ATOM   1702  N  N     . SER A  1 309 ? 104.84707 66.61211  79.26296  1.000 19.42522 ? 289 SER A N     1 
ATOM   1703  C  CA    . SER A  1 309 ? 103.40403 66.72892  79.07824  1.000 15.99529 ? 289 SER A CA    1 
ATOM   1704  C  C     . SER A  1 309 ? 103.03659 67.43815  77.77811  1.000 18.91682 ? 289 SER A C     1 
ATOM   1705  O  O     . SER A  1 309 ? 101.91047 67.27666  77.29699  1.000 22.14368 ? 289 SER A O     1 
ATOM   1706  C  CB    . SER A  1 309 ? 102.77587 67.46676  80.25951  1.000 21.50843 ? 289 SER A CB    1 
ATOM   1707  O  OG    . SER A  1 309 ? 103.07119 68.85066  80.20824  1.000 15.83062 ? 289 SER A OG    1 
ATOM   1708  N  N     . VAL A  1 310 ? 103.94945 68.21667  77.20454  1.000 16.83262 ? 290 VAL A N     1 
ATOM   1709  C  CA    . VAL A  1 310 ? 103.74015 68.83772  75.89859  1.000 20.02984 ? 290 VAL A CA    1 
ATOM   1710  C  C     . VAL A  1 310 ? 104.92087 68.39968  75.03816  1.000 17.93873 ? 290 VAL A C     1 
ATOM   1711  O  O     . VAL A  1 310 ? 105.88746 69.15673  74.86513  1.000 21.75428 ? 290 VAL A O     1 
ATOM   1712  C  CB    . VAL A  1 310 ? 103.62288 70.36822  76.00693  1.000 17.07512 ? 290 VAL A CB    1 
ATOM   1713  C  CG1   . VAL A  1 310 ? 103.49933 71.00910  74.62606  1.000 18.25912 ? 290 VAL A CG1   1 
ATOM   1714  C  CG2   . VAL A  1 310 ? 102.45301 70.75408  76.89797  1.000 16.48321 ? 290 VAL A CG2   1 
ATOM   1715  N  N     . PRO A  1 311 ? 104.90445 67.17674  74.51819  1.000 25.87443 ? 291 PRO A N     1 
ATOM   1716  C  CA    . PRO A  1 311 ? 106.12003 66.59691  73.94367  1.000 24.86363 ? 291 PRO A CA    1 
ATOM   1717  C  C     . PRO A  1 311 ? 106.34708 66.98043  72.49084  1.000 23.16903 ? 291 PRO A C     1 
ATOM   1718  O  O     . PRO A  1 311 ? 105.41977 67.30531  71.74586  1.000 26.36732 ? 291 PRO A O     1 
ATOM   1719  C  CB    . PRO A  1 311 ? 105.87276 65.09009  74.07192  1.000 24.47282 ? 291 PRO A CB    1 
ATOM   1720  C  CG    . PRO A  1 311 ? 104.39007 64.95825  73.95074  1.000 22.17816 ? 291 PRO A CG    1 
ATOM   1721  C  CD    . PRO A  1 311 ? 103.77383 66.23290  74.48802  1.000 24.20155 ? 291 PRO A CD    1 
ATOM   1722  N  N     . ASN A  1 312 ? 107.62084 66.93374  72.09862  1.000 26.22339 ? 292 ASN A N     1 
ATOM   1723  C  CA    . ASN A  1 312 ? 108.02208 67.01040  70.69477  1.000 28.58265 ? 292 ASN A CA    1 
ATOM   1724  C  C     . ASN A  1 312 ? 107.92666 65.60208  70.11331  1.000 31.84566 ? 292 ASN A C     1 
ATOM   1725  O  O     . ASN A  1 312 ? 108.92106 64.90089  69.91014  1.000 34.76324 ? 292 ASN A O     1 
ATOM   1726  C  CB    . ASN A  1 312 ? 109.42657 67.58477  70.56720  1.000 25.02345 ? 292 ASN A CB    1 
ATOM   1727  C  CG    . ASN A  1 312 ? 109.84383 67.79355  69.12674  1.000 30.94970 ? 292 ASN A CG    1 
ATOM   1728  O  OD1   . ASN A  1 312 ? 109.00539 67.88695  68.23114  1.000 31.72216 ? 292 ASN A OD1   1 
ATOM   1729  N  ND2   . ASN A  1 312 ? 111.14882 67.86261  68.89522  1.000 30.75365 ? 292 ASN A ND2   1 
ATOM   1730  N  N     . PHE A  1 313 ? 106.69351 65.18365  69.84389  1.000 33.98327 ? 293 PHE A N     1 
ATOM   1731  C  CA    . PHE A  1 313 ? 106.38736 63.81033  69.46950  1.000 34.40051 ? 293 PHE A CA    1 
ATOM   1732  C  C     . PHE A  1 313 ? 105.71369 63.78134  68.10694  1.000 33.41961 ? 293 PHE A C     1 
ATOM   1733  O  O     . PHE A  1 313 ? 104.74739 64.51527  67.87352  1.000 36.24758 ? 293 PHE A O     1 
ATOM   1734  C  CB    . PHE A  1 313 ? 105.48660 63.15240  70.51933  1.000 34.04797 ? 293 PHE A CB    1 
ATOM   1735  C  CG    . PHE A  1 313 ? 105.14554 61.72273  70.21835  1.000 35.16050 ? 293 PHE A CG    1 
ATOM   1736  C  CD1   . PHE A  1 313 ? 106.04148 60.70674  70.50187  1.000 36.24985 ? 293 PHE A CD1   1 
ATOM   1737  C  CD2   . PHE A  1 313 ? 103.92150 61.39398  69.66074  1.000 36.08697 ? 293 PHE A CD2   1 
ATOM   1738  C  CE1   . PHE A  1 313 ? 105.72561 59.39133  70.22638  1.000 35.25519 ? 293 PHE A CE1   1 
ATOM   1739  C  CE2   . PHE A  1 313 ? 103.60014 60.08149  69.38477  1.000 35.96871 ? 293 PHE A CE2   1 
ATOM   1740  C  CZ    . PHE A  1 313 ? 104.50227 59.07901  69.66786  1.000 34.55665 ? 293 PHE A CZ    1 
ATOM   1741  N  N     . LYS A  1 314 ? 106.22210 62.92296  67.22123  1.000 33.44667 ? 294 LYS A N     1 
ATOM   1742  C  CA    . LYS A  1 314 ? 105.66866 62.69098  65.87956  1.000 35.19462 ? 294 LYS A CA    1 
ATOM   1743  C  C     . LYS A  1 314 ? 105.57119 64.04113  65.16878  1.000 35.49223 ? 294 LYS A C     1 
ATOM   1744  O  O     . LYS A  1 314 ? 106.56091 64.78552  65.14468  1.000 37.14722 ? 294 LYS A O     1 
ATOM   1745  C  CB    . LYS A  1 314 ? 104.36279 61.91859  66.00674  1.000 33.54793 ? 294 LYS A CB    1 
ATOM   1746  N  N     . HIS A  1 315 ? 104.42648 64.39409  64.58775  1.000 33.00774 ? 295 HIS A N     1 
ATOM   1747  C  CA    . HIS A  1 315 ? 104.22452 65.69810  63.97016  1.000 33.49865 ? 295 HIS A CA    1 
ATOM   1748  C  C     . HIS A  1 315 ? 103.17271 66.50495  64.72377  1.000 33.53897 ? 295 HIS A C     1 
ATOM   1749  O  O     . HIS A  1 315 ? 102.48884 67.34754  64.14014  1.000 36.91283 ? 295 HIS A O     1 
ATOM   1750  C  CB    . HIS A  1 315 ? 103.83534 65.54802  62.50019  1.000 34.36662 ? 295 HIS A CB    1 
ATOM   1751  N  N     . PHE A  1 316 ? 103.03412 66.25450  66.02309  1.000 30.62923 ? 296 PHE A N     1 
ATOM   1752  C  CA    . PHE A  1 316 ? 102.05771 66.96888  66.83213  1.000 31.31461 ? 296 PHE A CA    1 
ATOM   1753  C  C     . PHE A  1 316 ? 102.56752 68.36388  67.16496  1.000 30.09172 ? 296 PHE A C     1 
ATOM   1754  O  O     . PHE A  1 316 ? 103.71180 68.53451  67.59670  1.000 35.74634 ? 296 PHE A O     1 
ATOM   1755  C  CB    . PHE A  1 316 ? 101.74866 66.19728  68.11421  1.000 29.04354 ? 296 PHE A CB    1 
ATOM   1756  C  CG    . PHE A  1 316 ? 100.51184 65.35149  68.02693  1.000 30.15509 ? 296 PHE A CG    1 
ATOM   1757  C  CD1   . PHE A  1 316 ? 100.58129 64.03878  67.59218  1.000 31.48040 ? 296 PHE A CD1   1 
ATOM   1758  C  CD2   . PHE A  1 316 ? 99.27757  65.87196  68.37537  1.000 30.13543 ? 296 PHE A CD2   1 
ATOM   1759  C  CE1   . PHE A  1 316 ? 99.44390  63.26064  67.51060  1.000 28.80635 ? 296 PHE A CE1   1 
ATOM   1760  C  CE2   . PHE A  1 316 ? 98.13693  65.09946  68.29521  1.000 33.44797 ? 296 PHE A CE2   1 
ATOM   1761  C  CZ    . PHE A  1 316 ? 98.22034  63.79240  67.86180  1.000 31.68964 ? 296 PHE A CZ    1 
ATOM   1762  N  N     . GLY A  1 317 ? 101.71300 69.35606  66.96018  1.000 22.53031 ? 297 GLY A N     1 
ATOM   1763  C  CA    . GLY A  1 317 ? 102.05238 70.72961  67.24143  1.000 22.81899 ? 297 GLY A CA    1 
ATOM   1764  C  C     . GLY A  1 317 ? 100.79509 71.56258  67.31550  1.000 20.83782 ? 297 GLY A C     1 
ATOM   1765  O  O     . GLY A  1 317 ? 99.68327  71.03827  67.38072  1.000 24.33486 ? 297 GLY A O     1 
ATOM   1766  N  N     . PHE A  1 318 ? 100.97758 72.87514  67.29336  1.000 18.05976 ? 298 PHE A N     1 
ATOM   1767  C  CA    . PHE A  1 318 ? 99.86137  73.80497  67.38130  1.000 20.72274 ? 298 PHE A CA    1 
ATOM   1768  C  C     . PHE A  1 318 ? 99.50117  74.28236  65.98106  1.000 19.33318 ? 298 PHE A C     1 
ATOM   1769  O  O     . PHE A  1 318 ? 100.30259 74.95205  65.32134  1.000 23.16459 ? 298 PHE A O     1 
ATOM   1770  C  CB    . PHE A  1 318 ? 100.20364 74.97673  68.29860  1.000 14.23779 ? 298 PHE A CB    1 
ATOM   1771  C  CG    . PHE A  1 318 ? 100.18236 74.61900  69.75502  1.000 16.88123 ? 298 PHE A CG    1 
ATOM   1772  C  CD1   . PHE A  1 318 ? 98.98045  74.44167  70.41943  1.000 17.31343 ? 298 PHE A CD1   1 
ATOM   1773  C  CD2   . PHE A  1 318 ? 101.36240 74.44267  70.45650  1.000 18.12112 ? 298 PHE A CD2   1 
ATOM   1774  C  CE1   . PHE A  1 318 ? 98.95685  74.10459  71.75766  1.000 18.61027 ? 298 PHE A CE1   1 
ATOM   1775  C  CE2   . PHE A  1 318 ? 101.34450 74.10555  71.79430  1.000 17.19870 ? 298 PHE A CE2   1 
ATOM   1776  C  CZ    . PHE A  1 318 ? 100.14061 73.93605  72.44542  1.000 19.71231 ? 298 PHE A CZ    1 
ATOM   1777  N  N     . TYR A  1 319 ? 98.29878  73.92937  65.53239  1.000 21.69482 ? 299 TYR A N     1 
ATOM   1778  C  CA    . TYR A  1 319 ? 97.84849  74.28531  64.19374  1.000 22.04358 ? 299 TYR A CA    1 
ATOM   1779  C  C     . TYR A  1 319 ? 96.35900  74.58668  64.22018  1.000 25.45586 ? 299 TYR A C     1 
ATOM   1780  O  O     . TYR A  1 319 ? 95.65858  74.24794  65.17691  1.000 29.07550 ? 299 TYR A O     1 
ATOM   1781  C  CB    . TYR A  1 319 ? 98.11744  73.17017  63.17195  1.000 24.54850 ? 299 TYR A CB    1 
ATOM   1782  C  CG    . TYR A  1 319 ? 99.51904  72.60624  63.18060  1.000 24.18029 ? 299 TYR A CG    1 
ATOM   1783  C  CD1   . TYR A  1 319 ? 100.52336 73.17920  62.41226  1.000 24.36581 ? 299 TYR A CD1   1 
ATOM   1784  C  CD2   . TYR A  1 319 ? 99.83133  71.48489  63.93538  1.000 24.37437 ? 299 TYR A CD2   1 
ATOM   1785  C  CE1   . TYR A  1 319 ? 101.80286 72.66231  62.41074  1.000 23.47691 ? 299 TYR A CE1   1 
ATOM   1786  C  CE2   . TYR A  1 319 ? 101.10626 70.96074  63.93834  1.000 25.35674 ? 299 TYR A CE2   1 
ATOM   1787  C  CZ    . TYR A  1 319 ? 102.08858 71.55300  63.17628  1.000 26.92044 ? 299 TYR A CZ    1 
ATOM   1788  O  OH    . TYR A  1 319 ? 103.36094 71.03087  63.17925  1.000 28.12596 ? 299 TYR A OH    1 
ATOM   1789  N  N     . ARG A  1 320 ? 95.91120  75.28071  63.16997  1.000 27.63341 ? 300 ARG A N     1 
ATOM   1790  C  CA    . ARG A  1 320 ? 94.51195  75.37389  62.72410  1.000 26.85411 ? 300 ARG A CA    1 
ATOM   1791  C  C     . ARG A  1 320 ? 94.39074  76.49199  61.69498  1.000 28.13510 ? 300 ARG A C     1 
ATOM   1792  O  O     . ARG A  1 320 ? 94.92110  77.58579  61.88870  1.000 29.26583 ? 300 ARG A O     1 
ATOM   1793  C  CB    . ARG A  1 320 ? 93.52936  75.62535  63.86977  1.000 26.25809 ? 300 ARG A CB    1 
ATOM   1794  C  CG    . ARG A  1 320 ? 92.08999  75.80429  63.41523  1.000 30.23422 ? 300 ARG A CG    1 
ATOM   1795  C  CD    . ARG A  1 320 ? 91.28385  76.61212  64.41807  1.000 28.48208 ? 300 ARG A CD    1 
ATOM   1796  N  NE    . ARG A  1 320 ? 91.58113  78.03748  64.34918  1.000 31.69066 ? 300 ARG A NE    1 
ATOM   1797  C  CZ    . ARG A  1 320 ? 90.99642  78.88832  63.51733  1.000 31.58053 ? 300 ARG A CZ    1 
ATOM   1798  N  NH1   . ARG A  1 320 ? 90.08017  78.48880  62.65071  1.000 29.86461 ? 300 ARG A NH1   1 
ATOM   1799  N  NH2   . ARG A  1 320 ? 91.33774  80.17323  63.55830  1.000 25.79223 ? 300 ARG A NH2   1 
ATOM   1800  N  N     . ASN A  1 331 ? 97.90621  85.54746  62.34773  1.000 27.72626 ? 311 ASN A N     1 
ATOM   1801  C  CA    . ASN A  1 331 ? 97.39515  84.48568  61.48902  1.000 30.33121 ? 311 ASN A CA    1 
ATOM   1802  C  C     . ASN A  1 331 ? 98.44378  83.39936  61.27461  1.000 30.47852 ? 311 ASN A C     1 
ATOM   1803  O  O     . ASN A  1 331 ? 98.11059  82.25124  60.98215  1.000 32.05102 ? 311 ASN A O     1 
ATOM   1804  C  CB    . ASN A  1 331 ? 96.94415  85.05461  60.14238  1.000 29.85514 ? 311 ASN A CB    1 
ATOM   1805  N  N     . GLN A  1 332 ? 99.71207  83.76965  61.42251  1.000 26.62879 ? 312 GLN A N     1 
ATOM   1806  C  CA    . GLN A  1 332 ? 100.82553 82.84540  61.25952  1.000 27.10370 ? 312 GLN A CA    1 
ATOM   1807  C  C     . GLN A  1 332 ? 101.25321 82.32198  62.62356  1.000 27.00341 ? 312 GLN A C     1 
ATOM   1808  O  O     . GLN A  1 332 ? 101.45486 83.10358  63.55879  1.000 27.00213 ? 312 GLN A O     1 
ATOM   1809  C  CB    . GLN A  1 332 ? 102.00284 83.52541  60.55893  1.000 26.99248 ? 312 GLN A CB    1 
ATOM   1810  N  N     . SER A  1 333 ? 101.38906 81.00376  62.73194  1.000 23.97392 ? 313 SER A N     1 
ATOM   1811  C  CA    . SER A  1 333 ? 101.74908 80.39377  64.00034  1.000 22.46062 ? 313 SER A CA    1 
ATOM   1812  C  C     . SER A  1 333 ? 103.21705 80.64830  64.33119  1.000 24.03385 ? 313 SER A C     1 
ATOM   1813  O  O     . SER A  1 333 ? 104.03808 80.96696  63.46667  1.000 29.34380 ? 313 SER A O     1 
ATOM   1814  C  CB    . SER A  1 333 ? 101.47755 78.88946  63.97213  1.000 24.22504 ? 313 SER A CB    1 
ATOM   1815  O  OG    . SER A  1 333 ? 102.37325 78.22374  63.10022  1.000 30.97460 ? 313 SER A OG    1 
ATOM   1816  N  N     . LEU A  1 334 ? 103.53652 80.50247  65.61351  1.000 20.92322 ? 314 LEU A N     1 
ATOM   1817  C  CA    . LEU A  1 334 ? 104.89960 80.61112  66.08901  1.000 18.19335 ? 314 LEU A CA    1 
ATOM   1818  C  C     . LEU A  1 334 ? 105.68203 79.36416  65.69498  1.000 20.35344 ? 314 LEU A C     1 
ATOM   1819  O  O     . LEU A  1 334 ? 105.09844 78.34939  65.30688  1.000 27.14240 ? 314 LEU A O     1 
ATOM   1820  C  CB    . LEU A  1 334 ? 104.91258 80.79033  67.60515  1.000 19.41304 ? 314 LEU A CB    1 
ATOM   1821  C  CG    . LEU A  1 334 ? 104.46991 82.14619  68.14465  1.000 21.14790 ? 314 LEU A CG    1 
ATOM   1822  C  CD1   . LEU A  1 334 ? 103.88006 81.97546  69.53011  1.000 19.40751 ? 314 LEU A CD1   1 
ATOM   1823  C  CD2   . LEU A  1 334 ? 105.63370 83.11721  68.16400  1.000 17.98135 ? 314 LEU A CD2   1 
ATOM   1824  N  N     . PRO A  1 335 ? 107.01237 79.41356  65.76263  1.000 23.00917 ? 315 PRO A N     1 
ATOM   1825  C  CA    . PRO A  1 335 ? 107.78374 78.16868  65.69025  1.000 19.24448 ? 315 PRO A CA    1 
ATOM   1826  C  C     . PRO A  1 335 ? 107.32614 77.21252  66.78050  1.000 19.38211 ? 315 PRO A C     1 
ATOM   1827  O  O     . PRO A  1 335 ? 107.04961 77.61915  67.91094  1.000 20.23061 ? 315 PRO A O     1 
ATOM   1828  C  CB    . PRO A  1 335 ? 109.22985 78.62753  65.90340  1.000 15.99952 ? 315 PRO A CB    1 
ATOM   1829  C  CG    . PRO A  1 335 ? 109.23982 80.05800  65.51102  1.000 16.73546 ? 315 PRO A CG    1 
ATOM   1830  C  CD    . PRO A  1 335 ? 107.87794 80.60529  65.80985  1.000 18.96861 ? 315 PRO A CD    1 
ATOM   1831  N  N     . GLN A  1 336 ? 107.23322 75.92987  66.42361  1.000 20.11735 ? 316 GLN A N     1 
ATOM   1832  C  CA    . GLN A  1 336 ? 106.60457 74.96026  67.31430  1.000 15.76024 ? 316 GLN A CA    1 
ATOM   1833  C  C     . GLN A  1 336 ? 107.36606 74.81352  68.62466  1.000 16.08760 ? 316 GLN A C     1 
ATOM   1834  O  O     . GLN A  1 336 ? 106.76199 74.51579  69.66127  1.000 22.52905 ? 316 GLN A O     1 
ATOM   1835  C  CB    . GLN A  1 336 ? 106.48206 73.60972  66.61024  1.000 16.64006 ? 316 GLN A CB    1 
ATOM   1836  C  CG    . GLN A  1 336 ? 105.60933 73.64775  65.36773  1.000 18.76551 ? 316 GLN A CG    1 
ATOM   1837  C  CD    . GLN A  1 336 ? 104.15289 73.92237  65.68281  1.000 18.44787 ? 316 GLN A CD    1 
ATOM   1838  O  OE1   . GLN A  1 336 ? 103.67150 73.61069  66.77034  1.000 23.15196 ? 316 GLN A OE1   1 
ATOM   1839  N  NE2   . GLN A  1 336 ? 103.44395 74.51521  64.73057  1.000 18.71836 ? 316 GLN A NE2   1 
ATOM   1840  N  N     . GLU A  1 337 ? 108.68327 75.02844  68.60413  1.000 14.23853 ? 317 GLU A N     1 
ATOM   1841  C  CA    . GLU A  1 337 ? 109.46522 74.94273  69.83230  1.000 16.34246 ? 317 GLU A CA    1 
ATOM   1842  C  C     . GLU A  1 337 ? 109.06786 76.02422  70.83014  1.000 16.67044 ? 317 GLU A C     1 
ATOM   1843  O  O     . GLU A  1 337 ? 108.91086 75.73893  72.02306  1.000 21.72816 ? 317 GLU A O     1 
ATOM   1844  C  CB    . GLU A  1 337 ? 110.95777 75.03791  69.51251  1.000 21.55759 ? 317 GLU A CB    1 
ATOM   1845  C  CG    . GLU A  1 337 ? 111.50051 73.89163  68.66858  1.000 21.37271 ? 317 GLU A CG    1 
ATOM   1846  C  CD    . GLU A  1 337 ? 111.14285 74.01388  67.19614  1.000 27.88267 ? 317 GLU A CD    1 
ATOM   1847  O  OE1   . GLU A  1 337 ? 110.70819 75.10727  66.77496  1.000 26.47711 ? 317 GLU A OE1   1 
ATOM   1848  O  OE2   . GLU A  1 337 ? 111.29171 73.01346  66.46221  1.000 28.47918 ? 317 GLU A OE2   1 
ATOM   1849  N  N     . ILE A  1 338 ? 108.87315 77.25709  70.36272  1.000 14.11748 ? 318 ILE A N     1 
ATOM   1850  C  CA    . ILE A  1 338 ? 108.48523 78.33862  71.26141  1.000 13.56353 ? 318 ILE A CA    1 
ATOM   1851  C  C     . ILE A  1 338 ? 107.06027 78.14167  71.76217  1.000 16.07170 ? 318 ILE A C     1 
ATOM   1852  O  O     . ILE A  1 338 ? 106.75273 78.43406  72.92362  1.000 22.23637 ? 318 ILE A O     1 
ATOM   1853  C  CB    . ILE A  1 338 ? 108.65920 79.69816  70.56360  1.000 18.18304 ? 318 ILE A CB    1 
ATOM   1854  C  CG1   . ILE A  1 338 ? 110.09538 79.86017  70.06545  1.000 16.35041 ? 318 ILE A CG1   1 
ATOM   1855  C  CG2   . ILE A  1 338 ? 108.30333 80.82511  71.51171  1.000 15.51386 ? 318 ILE A CG2   1 
ATOM   1856  C  CD1   . ILE A  1 338 ? 110.29867 81.05842  69.16959  1.000 14.15344 ? 318 ILE A CD1   1 
ATOM   1857  N  N     . ALA A  1 339 ? 106.16801 77.65338  70.89766  1.000 16.23768 ? 319 ALA A N     1 
ATOM   1858  C  CA    . ALA A  1 339 ? 104.80647 77.36468  71.33230  1.000 14.66413 ? 319 ALA A CA    1 
ATOM   1859  C  C     . ALA A  1 339 ? 104.79341 76.28678  72.40762  1.000 12.52973 ? 319 ALA A C     1 
ATOM   1860  O  O     . ALA A  1 339 ? 104.07347 76.40408  73.40637  1.000 19.48906 ? 319 ALA A O     1 
ATOM   1861  C  CB    . ALA A  1 339 ? 103.95004 76.94827  70.13757  1.000 13.26034 ? 319 ALA A CB    1 
ATOM   1862  N  N     . ARG A  1 340 ? 105.60112 75.23813  72.23086  1.000 14.95398 ? 320 ARG A N     1 
ATOM   1863  C  CA    . ARG A  1 340 ? 105.70285 74.20224  73.25286  1.000 16.36820 ? 320 ARG A CA    1 
ATOM   1864  C  C     . ARG A  1 340 ? 106.28195 74.75844  74.54788  1.000 10.69241 ? 320 ARG A C     1 
ATOM   1865  O  O     . ARG A  1 340 ? 105.81572 74.41431  75.63871  1.000 16.37400 ? 320 ARG A O     1 
ATOM   1866  C  CB    . ARG A  1 340 ? 106.55092 73.03907  72.73897  1.000 12.83168 ? 320 ARG A CB    1 
ATOM   1867  C  CG    . ARG A  1 340 ? 105.80602 72.09031  71.81559  1.000 14.77683 ? 320 ARG A CG    1 
ATOM   1868  C  CD    . ARG A  1 340 ? 106.53952 70.76716  71.65947  1.000 16.53282 ? 320 ARG A CD    1 
ATOM   1869  N  NE    . ARG A  1 340 ? 107.93419 70.95004  71.27695  1.000 18.89734 ? 320 ARG A NE    1 
ATOM   1870  C  CZ    . ARG A  1 340 ? 108.35467 71.12051  70.03100  1.000 19.67142 ? 320 ARG A CZ    1 
ATOM   1871  N  NH1   . ARG A  1 340 ? 107.51156 71.13319  69.01233  1.000 19.47277 ? 320 ARG A NH1   1 
ATOM   1872  N  NH2   . ARG A  1 340 ? 109.65435 71.27983  69.80132  1.000 21.69757 ? 320 ARG A NH2   1 
ATOM   1873  N  N     . HIS A  1 341 ? 107.29578 75.62146  74.44746  1.000 9.23290  ? 321 HIS A N     1 
ATOM   1874  C  CA    . HIS A  1 341 ? 107.89944 76.20446  75.64248  1.000 9.42555  ? 321 HIS A CA    1 
ATOM   1875  C  C     . HIS A  1 341 ? 106.89205 77.05152  76.41660  1.000 5.49869  ? 321 HIS A C     1 
ATOM   1876  O  O     . HIS A  1 341 ? 106.79362 76.95017  77.64689  1.000 2.21962  ? 321 HIS A O     1 
ATOM   1877  C  CB    . HIS A  1 341 ? 109.12101 77.03366  75.24023  1.000 8.47470  ? 321 HIS A CB    1 
ATOM   1878  C  CG    . HIS A  1 341 ? 110.00981 77.41000  76.38412  1.000 8.49052  ? 321 HIS A CG    1 
ATOM   1879  N  ND1   . HIS A  1 341 ? 109.76153 78.49560  77.19467  1.000 10.06867 ? 321 HIS A ND1   1 
ATOM   1880  C  CD2   . HIS A  1 341 ? 111.15336 76.85136  76.84496  1.000 5.08985  ? 321 HIS A CD2   1 
ATOM   1881  C  CE1   . HIS A  1 341 ? 110.70975 78.58700  78.10906  1.000 3.33256  ? 321 HIS A CE1   1 
ATOM   1882  N  NE2   . HIS A  1 341 ? 111.56610 77.60004  77.91985  1.000 8.26010  ? 321 HIS A NE2   1 
ATOM   1883  N  N     . CYS A  1 342 ? 106.11505 77.87506  75.70836  1.000 9.12825  ? 322 CYS A N     1 
ATOM   1884  C  CA    . CYS A  1 342 ? 105.11096 78.70410  76.37053  1.000 3.45921  ? 322 CYS A CA    1 
ATOM   1885  C  C     . CYS A  1 342 ? 103.98901 77.85461  76.95670  1.000 5.91437  ? 322 CYS A C     1 
ATOM   1886  O  O     . CYS A  1 342 ? 103.47943 78.14698  78.04817  1.000 11.17894 ? 322 CYS A O     1 
ATOM   1887  C  CB    . CYS A  1 342 ? 104.55190 79.73296  75.38861  1.000 7.18610  ? 322 CYS A CB    1 
ATOM   1888  S  SG    . CYS A  1 342 ? 105.73695 80.99978  74.88050  1.000 14.40306 ? 322 CYS A SG    1 
ATOM   1889  N  N     . MET A  1 343 ? 103.59131 76.79498  76.25033  1.000 8.48086  ? 323 MET A N     1 
ATOM   1890  C  CA    . MET A  1 343 ? 102.57189 75.90506  76.78775  1.000 5.94079  ? 323 MET A CA    1 
ATOM   1891  C  C     . MET A  1 343 ? 103.06386 75.20719  78.04833  1.000 8.42869  ? 323 MET A C     1 
ATOM   1892  O  O     . MET A  1 343 ? 102.28982 74.98459  78.98338  1.000 8.85966  ? 323 MET A O     1 
ATOM   1893  C  CB    . MET A  1 343 ? 102.15230 74.88641  75.73206  1.000 8.71879  ? 323 MET A CB    1 
ATOM   1894  C  CG    . MET A  1 343 ? 100.87796 74.15684  76.08683  1.000 12.88049 ? 323 MET A CG    1 
ATOM   1895  S  SD    . MET A  1 343 ? 99.61624  75.27065  76.74164  1.000 15.95341 ? 323 MET A SD    1 
ATOM   1896  C  CE    . MET A  1 343 ? 98.84380  75.84435  75.23217  1.000 5.22458  ? 323 MET A CE    1 
ATOM   1897  N  N     . VAL A  1 344 ? 104.34935 74.85322  78.09320  1.000 7.42849  ? 324 VAL A N     1 
ATOM   1898  C  CA    . VAL A  1 344 ? 104.90994 74.26453  79.30530  1.000 3.25244  ? 324 VAL A CA    1 
ATOM   1899  C  C     . VAL A  1 344 ? 104.94875 75.29199  80.43193  1.000 1.60185  ? 324 VAL A C     1 
ATOM   1900  O  O     . VAL A  1 344 ? 104.74871 74.95084  81.60262  1.000 7.43770  ? 324 VAL A O     1 
ATOM   1901  C  CB    . VAL A  1 344 ? 106.29971 73.66572  79.02131  1.000 7.79028  ? 324 VAL A CB    1 
ATOM   1902  C  CG1   . VAL A  1 344 ? 106.98536 73.25696  80.31622  1.000 5.88455  ? 324 VAL A CG1   1 
ATOM   1903  C  CG2   . VAL A  1 344 ? 106.17540 72.46704  78.09970  1.000 5.66302  ? 324 VAL A CG2   1 
ATOM   1904  N  N     . GLN A  1 345 ? 105.21046 76.56125  80.10475  1.000 10.05632 ? 325 GLN A N     1 
ATOM   1905  C  CA    . GLN A  1 345 ? 105.09305 77.61349  81.11510  1.000 3.23667  ? 325 GLN A CA    1 
ATOM   1906  C  C     . GLN A  1 345 ? 103.69147 77.63414  81.71467  1.000 2.77943  ? 325 GLN A C     1 
ATOM   1907  O  O     . GLN A  1 345 ? 103.51881 77.68679  82.94103  1.000 11.77375 ? 325 GLN A O     1 
ATOM   1908  C  CB    . GLN A  1 345 ? 105.41114 78.98255  80.51343  1.000 3.87232  ? 325 GLN A CB    1 
ATOM   1909  C  CG    . GLN A  1 345 ? 106.79714 79.15773  79.93920  1.000 6.50262  ? 325 GLN A CG    1 
ATOM   1910  C  CD    . GLN A  1 345 ? 106.87827 80.38177  79.05014  1.000 3.14559  ? 325 GLN A CD    1 
ATOM   1911  O  OE1   . GLN A  1 345 ? 106.13195 81.34089  79.23390  1.000 13.78819 ? 325 GLN A OE1   1 
ATOM   1912  N  NE2   . GLN A  1 345 ? 107.77493 80.35285  78.07779  1.000 3.75914  ? 325 GLN A NE2   1 
ATOM   1913  N  N     . ALA A  1 346 ? 102.67469 77.59352  80.85105  1.000 10.27100 ? 326 ALA A N     1 
ATOM   1914  C  CA    . ALA A  1 346 ? 101.29407 77.59739  81.32713  1.000 1.18341  ? 326 ALA A CA    1 
ATOM   1915  C  C     . ALA A  1 346 ? 100.98623 76.34787  82.14760  1.000 7.61266  ? 326 ALA A C     1 
ATOM   1916  O  O     . ALA A  1 346 ? 100.27242 76.41589  83.15441  1.000 11.81507 ? 326 ALA A O     1 
ATOM   1917  C  CB    . ALA A  1 346 ? 100.33188 77.72110  80.14616  1.000 1.86563  ? 326 ALA A CB    1 
ATOM   1918  N  N     . ARG A  1 347 ? 101.51511 75.19601  81.73060  1.000 4.44568  ? 327 ARG A N     1 
ATOM   1919  C  CA    . ARG A  1 347 ? 101.29874 73.96000  82.47754  1.000 5.10466  ? 327 ARG A CA    1 
ATOM   1920  C  C     . ARG A  1 347 ? 101.93814 74.02912  83.85892  1.000 4.93180  ? 327 ARG A C     1 
ATOM   1921  O  O     . ARG A  1 347 ? 101.36024 73.55063  84.84130  1.000 11.22759 ? 327 ARG A O     1 
ATOM   1922  C  CB    . ARG A  1 347 ? 101.84478 72.76829  81.69247  1.000 5.71086  ? 327 ARG A CB    1 
ATOM   1923  C  CG    . ARG A  1 347 ? 101.06347 72.43559  80.43270  1.000 8.90530  ? 327 ARG A CG    1 
ATOM   1924  C  CD    . ARG A  1 347 ? 100.06283 71.32722  80.68383  1.000 11.31529 ? 327 ARG A CD    1 
ATOM   1925  N  NE    . ARG A  1 347 ? 100.69392 70.16734  81.29843  1.000 15.98449 ? 327 ARG A NE    1 
ATOM   1926  C  CZ    . ARG A  1 347 ? 100.31079 69.62885  82.44715  1.000 15.14125 ? 327 ARG A CZ    1 
ATOM   1927  N  NH1   . ARG A  1 347 ? 99.28110  70.10692  83.12538  1.000 18.17982 ? 327 ARG A NH1   1 
ATOM   1928  N  NH2   . ARG A  1 347 ? 100.98055 68.58817  82.92983  1.000 14.90868 ? 327 ARG A NH2   1 
ATOM   1929  N  N     . LEU A  1 348 ? 103.13450 74.61339  83.95024  1.000 9.97200  ? 328 LEU A N     1 
ATOM   1930  C  CA    . LEU A  1 348 ? 103.77025 74.81392  85.24784  1.000 4.19980  ? 328 LEU A CA    1 
ATOM   1931  C  C     . LEU A  1 348 ? 102.93871 75.73796  86.12543  1.000 6.61070  ? 328 LEU A C     1 
ATOM   1932  O  O     . LEU A  1 348 ? 102.79923 75.50274  87.33120  1.000 10.46361 ? 328 LEU A O     1 
ATOM   1933  C  CB    . LEU A  1 348 ? 105.17948 75.37790  85.06414  1.000 8.25220  ? 328 LEU A CB    1 
ATOM   1934  C  CG    . LEU A  1 348 ? 106.26672 74.41570  84.58338  1.000 9.68259  ? 328 LEU A CG    1 
ATOM   1935  C  CD1   . LEU A  1 348 ? 107.46752 75.18232  84.05054  1.000 4.15940  ? 328 LEU A CD1   1 
ATOM   1936  C  CD2   . LEU A  1 348 ? 106.68057 73.47677  85.70201  1.000 5.73030  ? 328 LEU A CD2   1 
ATOM   1937  N  N     . LEU A  1 349 ? 102.38482 76.80165  85.53797  1.000 10.47534 ? 329 LEU A N     1 
ATOM   1938  C  CA    . LEU A  1 349 ? 101.51219 77.68899  86.30235  1.000 8.19897  ? 329 LEU A CA    1 
ATOM   1939  C  C     . LEU A  1 349 ? 100.24471 76.98256  86.76567  1.000 10.95216 ? 329 LEU A C     1 
ATOM   1940  O  O     . LEU A  1 349 ? 99.70841  77.31170  87.82931  1.000 12.84562 ? 329 LEU A O     1 
ATOM   1941  C  CB    . LEU A  1 349 ? 101.14296 78.91397  85.47381  1.000 10.20227 ? 329 LEU A CB    1 
ATOM   1942  C  CG    . LEU A  1 349 ? 102.24114 79.94221  85.24192  1.000 10.05275 ? 329 LEU A CG    1 
ATOM   1943  C  CD1   . LEU A  1 349 ? 101.76288 80.91206  84.20439  1.000 7.75666  ? 329 LEU A CD1   1 
ATOM   1944  C  CD2   . LEU A  1 349 ? 102.58362 80.66181  86.53208  1.000 9.81683  ? 329 LEU A CD2   1 
ATOM   1945  N  N     . ALA A  1 350 ? 99.75038  76.02227  85.98133  1.000 8.82159  ? 330 ALA A N     1 
ATOM   1946  C  CA    . ALA A  1 350 ? 98.51430  75.32818  86.32752  1.000 4.32770  ? 330 ALA A CA    1 
ATOM   1947  C  C     . ALA A  1 350 ? 98.61219  74.57249  87.64707  1.000 9.88193  ? 330 ALA A C     1 
ATOM   1948  O  O     . ALA A  1 350 ? 97.57692  74.24873  88.23796  1.000 18.82241 ? 330 ALA A O     1 
ATOM   1949  C  CB    . ALA A  1 350 ? 98.12141  74.36497  85.20731  1.000 5.37481  ? 330 ALA A CB    1 
ATOM   1950  N  N     . TYR A  1 351 ? 99.82152  74.28824  88.12430  1.000 11.07843 ? 331 TYR A N     1 
ATOM   1951  C  CA    . TYR A  1 351 ? 100.01588 73.59314  89.38958  1.000 8.20287  ? 331 TYR A CA    1 
ATOM   1952  C  C     . TYR A  1 351 ? 99.98550  74.52639  90.59229  1.000 12.35924 ? 331 TYR A C     1 
ATOM   1953  O  O     . TYR A  1 351 ? 100.12158 74.05743  91.72594  1.000 21.19096 ? 331 TYR A O     1 
ATOM   1954  C  CB    . TYR A  1 351 ? 101.33225 72.81190  89.36312  1.000 13.37070 ? 331 TYR A CB    1 
ATOM   1955  C  CG    . TYR A  1 351 ? 101.29344 71.62598  88.42938  1.000 17.31175 ? 331 TYR A CG    1 
ATOM   1956  C  CD1   . TYR A  1 351 ? 100.46545 70.54337  88.69131  1.000 15.41809 ? 331 TYR A CD1   1 
ATOM   1957  C  CD2   . TYR A  1 351 ? 102.07059 71.59357  87.28019  1.000 15.64887 ? 331 TYR A CD2   1 
ATOM   1958  C  CE1   . TYR A  1 351 ? 100.41843 69.45975  87.84153  1.000 16.23903 ? 331 TYR A CE1   1 
ATOM   1959  C  CE2   . TYR A  1 351 ? 102.02999 70.51194  86.42257  1.000 15.26632 ? 331 TYR A CE2   1 
ATOM   1960  C  CZ    . TYR A  1 351 ? 101.20219 69.44771  86.70878  1.000 16.50725 ? 331 TYR A CZ    1 
ATOM   1961  O  OH    . TYR A  1 351 ? 101.15505 68.36668  85.86080  1.000 21.43165 ? 331 TYR A OH    1 
ATOM   1962  N  N     . ARG A  1 352 ? 99.81530  75.82664  90.37371  1.000 13.25618 ? 332 ARG A N     1 
ATOM   1963  C  CA    . ARG A  1 352 ? 99.55757  76.78298  91.43970  1.000 11.84180 ? 332 ARG A CA    1 
ATOM   1964  C  C     . ARG A  1 352 ? 98.07066  76.96108  91.70378  1.000 10.16437 ? 332 ARG A C     1 
ATOM   1965  O  O     . ARG A  1 352 ? 97.69142  77.84699  92.47561  1.000 18.03560 ? 332 ARG A O     1 
ATOM   1966  C  CB    . ARG A  1 352 ? 100.18283 78.13639  91.09943  1.000 10.78078 ? 332 ARG A CB    1 
ATOM   1967  C  CG    . ARG A  1 352 ? 101.69053 78.16841  91.18294  1.000 13.86924 ? 332 ARG A CG    1 
ATOM   1968  C  CD    . ARG A  1 352 ? 102.15925 78.35253  92.61109  1.000 12.88973 ? 332 ARG A CD    1 
ATOM   1969  N  NE    . ARG A  1 352 ? 101.49516 79.47340  93.26357  1.000 14.49505 ? 332 ARG A NE    1 
ATOM   1970  C  CZ    . ARG A  1 352 ? 101.17355 79.50840  94.54903  1.000 13.73162 ? 332 ARG A CZ    1 
ATOM   1971  N  NH1   . ARG A  1 352 ? 101.44407 78.49732  95.35720  1.000 14.09741 ? 332 ARG A NH1   1 
ATOM   1972  N  NH2   . ARG A  1 352 ? 100.56417 80.58484  95.03565  1.000 14.83747 ? 332 ARG A NH2   1 
ATOM   1973  N  N     . THR A  1 353 ? 97.23051  76.14016  91.07899  1.000 10.38737 ? 333 THR A N     1 
ATOM   1974  C  CA    . THR A  1 353 ? 95.78890  76.33052  91.12828  1.000 14.96462 ? 333 THR A CA    1 
ATOM   1975  C  C     . THR A  1 353 ? 95.25520  76.21284  92.55138  1.000 18.54944 ? 333 THR A C     1 
ATOM   1976  O  O     . THR A  1 353 ? 95.78133  75.46911  93.38394  1.000 20.77042 ? 333 THR A O     1 
ATOM   1977  C  CB    . THR A  1 353 ? 95.09015  75.30768  90.23089  1.000 17.84280 ? 333 THR A CB    1 
ATOM   1978  O  OG1   . THR A  1 353 ? 93.68055  75.56042  90.22250  1.000 15.67339 ? 333 THR A OG1   1 
ATOM   1979  C  CG2   . THR A  1 353 ? 95.34429  73.89103  90.72709  1.000 16.46525 ? 333 THR A CG2   1 
ATOM   1980  N  N     . GLU A  1 354 ? 94.20359  76.98143  92.82769  1.000 21.28283 ? 334 GLU A N     1 
ATOM   1981  C  CA    . GLU A  1 354 ? 93.45166  76.84233  94.06469  1.000 20.02999 ? 334 GLU A CA    1 
ATOM   1982  C  C     . GLU A  1 354 ? 92.24445  75.92976  93.91209  1.000 23.11672 ? 334 GLU A C     1 
ATOM   1983  O  O     . GLU A  1 354 ? 91.69019  75.48317  94.92249  1.000 28.46088 ? 334 GLU A O     1 
ATOM   1984  C  CB    . GLU A  1 354 ? 92.99580  78.21601  94.56456  1.000 21.65991 ? 334 GLU A CB    1 
ATOM   1985  C  CG    . GLU A  1 354 ? 94.04086  78.94695  95.38717  1.000 21.11681 ? 334 GLU A CG    1 
ATOM   1986  C  CD    . GLU A  1 354 ? 93.70970  80.41213  95.57979  1.000 26.11047 ? 334 GLU A CD    1 
ATOM   1987  O  OE1   . GLU A  1 354 ? 92.52103  80.73267  95.78661  1.000 26.89975 ? 334 GLU A OE1   1 
ATOM   1988  O  OE2   . GLU A  1 354 ? 94.63919  81.24369  95.52487  1.000 30.08393 ? 334 GLU A OE2   1 
ATOM   1989  N  N     . ASP A  1 355 ? 91.82475  75.65048  92.68079  1.000 26.21316 ? 335 ASP A N     1 
ATOM   1990  C  CA    . ASP A  1 355 ? 90.75430  74.69208  92.45356  1.000 26.09026 ? 335 ASP A CA    1 
ATOM   1991  C  C     . ASP A  1 355 ? 91.21576  73.29557  92.84800  1.000 27.99318 ? 335 ASP A C     1 
ATOM   1992  O  O     . ASP A  1 355 ? 92.34329  72.88917  92.55475  1.000 34.00577 ? 335 ASP A O     1 
ATOM   1993  C  CB    . ASP A  1 355 ? 90.31820  74.71519  90.98901  1.000 25.19441 ? 335 ASP A CB    1 
ATOM   1994  C  CG    . ASP A  1 355 ? 89.16111  73.77771  90.71104  1.000 30.84520 ? 335 ASP A CG    1 
ATOM   1995  O  OD1   . ASP A  1 355 ? 88.32254  73.58355  91.61450  1.000 33.99220 ? 335 ASP A OD1   1 
ATOM   1996  O  OD2   . ASP A  1 355 ? 89.08516  73.23944  89.58748  1.000 35.47774 ? 335 ASP A OD2   1 
ATOM   1997  N  N     . HIS A  1 356 ? 90.33417  72.55898  93.51992  1.000 29.35107 ? 336 HIS A N     1 
ATOM   1998  C  CA    . HIS A  1 356 ? 90.70257  71.27019  94.08808  1.000 29.73221 ? 336 HIS A CA    1 
ATOM   1999  C  C     . HIS A  1 356 ? 90.62849  70.12449  93.08806  1.000 30.32951 ? 336 HIS A C     1 
ATOM   2000  O  O     . HIS A  1 356 ? 91.04139  69.00969  93.42358  1.000 35.16936 ? 336 HIS A O     1 
ATOM   2001  C  CB    . HIS A  1 356 ? 89.81130  70.96129  95.29340  1.000 31.39748 ? 336 HIS A CB    1 
ATOM   2002  C  CG    . HIS A  1 356 ? 90.11547  71.79859  96.49639  1.000 33.49074 ? 336 HIS A CG    1 
ATOM   2003  N  ND1   . HIS A  1 356 ? 91.28700  72.51262  96.62849  1.000 32.93399 ? 336 HIS A ND1   1 
ATOM   2004  C  CD2   . HIS A  1 356 ? 89.40158  72.03628  97.62181  1.000 32.29978 ? 336 HIS A CD2   1 
ATOM   2005  C  CE1   . HIS A  1 356 ? 91.28162  73.15411  97.78322  1.000 33.90100 ? 336 HIS A CE1   1 
ATOM   2006  N  NE2   . HIS A  1 356 ? 90.14899  72.88146  98.40552  1.000 36.15044 ? 336 HIS A NE2   1 
ATOM   2007  N  N     . LYS A  1 357 ? 90.11922  70.35994  91.88061  1.000 31.70937 ? 337 LYS A N     1 
ATOM   2008  C  CA    . LYS A  1 357 ? 89.96450  69.30481  90.88775  1.000 30.23656 ? 337 LYS A CA    1 
ATOM   2009  C  C     . LYS A  1 357 ? 90.81469  69.51923  89.64490  1.000 32.71085 ? 337 LYS A C     1 
ATOM   2010  O  O     . LYS A  1 357 ? 91.56602  68.62242  89.25071  1.000 35.88694 ? 337 LYS A O     1 
ATOM   2011  C  CB    . LYS A  1 357 ? 88.48760  69.17148  90.48697  1.000 30.97322 ? 337 LYS A CB    1 
ATOM   2012  C  CG    . LYS A  1 357 ? 88.21531  68.03426  89.51577  1.000 31.01778 ? 337 LYS A CG    1 
ATOM   2013  C  CD    . LYS A  1 357 ? 86.72795  67.74962  89.38916  1.000 32.56192 ? 337 LYS A CD    1 
ATOM   2014  C  CE    . LYS A  1 357 ? 86.02435  68.81665  88.56871  1.000 32.02124 ? 337 LYS A CE    1 
ATOM   2015  N  NZ    . LYS A  1 357 ? 84.62366  68.42990  88.24543  1.000 30.28366 ? 337 LYS A NZ    1 
ATOM   2016  N  N     . THR A  1 358 ? 90.72204  70.68722  89.01250  1.000 26.77480 ? 338 THR A N     1 
ATOM   2017  C  CA    . THR A  1 358 ? 91.38050  70.93464  87.73638  1.000 27.00788 ? 338 THR A CA    1 
ATOM   2018  C  C     . THR A  1 358 ? 92.24854  72.17953  87.83133  1.000 26.20573 ? 338 THR A C     1 
ATOM   2019  O  O     . THR A  1 358 ? 91.78642  73.23011  88.28723  1.000 26.92020 ? 338 THR A O     1 
ATOM   2020  C  CB    . THR A  1 358 ? 90.35606  71.09934  86.60780  1.000 28.53867 ? 338 THR A CB    1 
ATOM   2021  O  OG1   . THR A  1 358 ? 89.35197  70.08314  86.71838  1.000 31.69313 ? 338 THR A OG1   1 
ATOM   2022  C  CG2   . THR A  1 358 ? 91.03684  70.98553  85.25277  1.000 26.69047 ? 338 THR A CG2   1 
ATOM   2023  N  N     . GLY A  1 359 ? 93.50115  72.05750  87.39836  1.000 19.67128 ? 339 GLY A N     1 
ATOM   2024  C  CA    . GLY A  1 359 ? 94.41496  73.18379  87.34160  1.000 12.55422 ? 339 GLY A CA    1 
ATOM   2025  C  C     . GLY A  1 359 ? 94.57903  73.67560  85.91560  1.000 9.74302  ? 339 GLY A C     1 
ATOM   2026  O  O     . GLY A  1 359 ? 94.83384  72.89017  85.00018  1.000 17.85274 ? 339 GLY A O     1 
ATOM   2027  N  N     . VAL A  1 360 ? 94.42730  74.98524  85.74036  1.000 12.18874 ? 340 VAL A N     1 
ATOM   2028  C  CA    . VAL A  1 360 ? 94.52986  75.63037  84.43775  1.000 10.59936 ? 340 VAL A CA    1 
ATOM   2029  C  C     . VAL A  1 360 ? 95.56137  76.74401  84.52947  1.000 6.47089  ? 340 VAL A C     1 
ATOM   2030  O  O     . VAL A  1 360 ? 95.58116  77.50305  85.50342  1.000 9.59284  ? 340 VAL A O     1 
ATOM   2031  C  CB    . VAL A  1 360 ? 93.17059  76.19004  83.96577  1.000 11.45873 ? 340 VAL A CB    1 
ATOM   2032  C  CG1   . VAL A  1 360 ? 93.25271  76.63840  82.51515  1.000 6.90980  ? 340 VAL A CG1   1 
ATOM   2033  C  CG2   . VAL A  1 360 ? 92.07785  75.15656  84.14876  1.000 14.78191 ? 340 VAL A CG2   1 
ATOM   2034  N  N     . GLY A  1 361 ? 96.41818  76.83693  83.52115  1.000 6.80185  ? 341 GLY A N     1 
ATOM   2035  C  CA    . GLY A  1 361 ? 97.40930  77.89151  83.46095  1.000 1.65360  ? 341 GLY A CA    1 
ATOM   2036  C  C     . GLY A  1 361 ? 97.34193  78.62981  82.14141  1.000 5.31825  ? 341 GLY A C     1 
ATOM   2037  O  O     . GLY A  1 361 ? 96.92061  78.08668  81.12157  1.000 5.64856  ? 341 GLY A O     1 
ATOM   2038  N  N     . ALA A  1 362 ? 97.76935  79.89106  82.17606  1.000 7.43824  ? 342 ALA A N     1 
ATOM   2039  C  CA    . ALA A  1 362 ? 97.73396  80.75510  81.00480  1.000 5.18316  ? 342 ALA A CA    1 
ATOM   2040  C  C     . ALA A  1 362 ? 98.92641  81.69799  81.02680  1.000 5.96435  ? 342 ALA A C     1 
ATOM   2041  O  O     . ALA A  1 362 ? 99.23060  82.29702  82.06241  1.000 8.49444  ? 342 ALA A O     1 
ATOM   2042  C  CB    . ALA A  1 362 ? 96.42817  81.55725  80.94829  1.000 0.79884  ? 342 ALA A CB    1 
ATOM   2043  N  N     . VAL A  1 363 ? 99.59683  81.81888  79.88421  1.000 5.14414  ? 343 VAL A N     1 
ATOM   2044  C  CA    . VAL A  1 363 ? 100.68095 82.77543  79.69014  1.000 7.84270  ? 343 VAL A CA    1 
ATOM   2045  C  C     . VAL A  1 363 ? 100.37756 83.61871  78.46078  1.000 6.52502  ? 343 VAL A C     1 
ATOM   2046  O  O     . VAL A  1 363 ? 100.00166 83.09200  77.41161  1.000 8.67761  ? 343 VAL A O     1 
ATOM   2047  C  CB    . VAL A  1 363 ? 102.05602 82.08620  79.54197  1.000 7.25598  ? 343 VAL A CB    1 
ATOM   2048  C  CG1   . VAL A  1 363 ? 102.55322 81.59019  80.87746  1.000 2.96497  ? 343 VAL A CG1   1 
ATOM   2049  C  CG2   . VAL A  1 363 ? 101.98079 80.93904  78.55154  1.000 4.29074  ? 343 VAL A CG2   1 
ATOM   2050  N  N     . ILE A  1 364 ? 100.55684 84.92736  78.58509  1.000 8.71977  ? 344 ILE A N     1 
ATOM   2051  C  CA    . ILE A  1 364 ? 100.40916 85.85988  77.47771  1.000 5.48205  ? 344 ILE A CA    1 
ATOM   2052  C  C     . ILE A  1 364 ? 101.78964 86.38713  77.12385  1.000 6.01790  ? 344 ILE A C     1 
ATOM   2053  O  O     . ILE A  1 364 ? 102.48156 86.95512  77.97984  1.000 12.46000 ? 344 ILE A O     1 
ATOM   2054  C  CB    . ILE A  1 364 ? 99.45455  87.01540  77.82392  1.000 9.78708  ? 344 ILE A CB    1 
ATOM   2055  C  CG1   . ILE A  1 364 ? 98.10949  86.47622  78.31118  1.000 4.19365  ? 344 ILE A CG1   1 
ATOM   2056  C  CG2   . ILE A  1 364 ? 99.26858  87.92678  76.61988  1.000 9.32730  ? 344 ILE A CG2   1 
ATOM   2057  C  CD1   . ILE A  1 364 ? 97.25855  87.51009  79.00457  1.000 3.41924  ? 344 ILE A CD1   1 
ATOM   2058  N  N     . TRP A  1 365 ? 102.17568 86.19769  75.86303  1.000 6.39061  ? 345 TRP A N     1 
ATOM   2059  C  CA    . TRP A  1 365 ? 103.42717 86.67308  75.29700  1.000 6.63715  ? 345 TRP A CA    1 
ATOM   2060  C  C     . TRP A  1 365 ? 103.10580 87.56977  74.11131  1.000 8.88156  ? 345 TRP A C     1 
ATOM   2061  O  O     . TRP A  1 365 ? 102.01865 87.49183  73.53726  1.000 11.91813 ? 345 TRP A O     1 
ATOM   2062  C  CB    . TRP A  1 365 ? 104.31855 85.50433  74.83956  1.000 8.80137  ? 345 TRP A CB    1 
ATOM   2063  C  CG    . TRP A  1 365 ? 105.05460 84.81730  75.94880  1.000 9.23827  ? 345 TRP A CG    1 
ATOM   2064  C  CD1   . TRP A  1 365 ? 104.54721 83.90270  76.82313  1.000 0.65803  ? 345 TRP A CD1   1 
ATOM   2065  C  CD2   . TRP A  1 365 ? 106.44062 84.96182  76.27999  1.000 6.44194  ? 345 TRP A CD2   1 
ATOM   2066  N  NE1   . TRP A  1 365 ? 105.52389 83.48501  77.69169  1.000 9.30145  ? 345 TRP A NE1   1 
ATOM   2067  C  CE2   . TRP A  1 365 ? 106.69690 84.11869  77.37815  1.000 5.40608  ? 345 TRP A CE2   1 
ATOM   2068  C  CE3   . TRP A  1 365 ? 107.48802 85.72593  75.75820  1.000 7.77501  ? 345 TRP A CE3   1 
ATOM   2069  C  CZ2   . TRP A  1 365 ? 107.95553 84.02007  77.96482  1.000 4.10321  ? 345 TRP A CZ2   1 
ATOM   2070  C  CZ3   . TRP A  1 365 ? 108.73492 85.62910  76.34352  1.000 5.62244  ? 345 TRP A CZ3   1 
ATOM   2071  C  CH2   . TRP A  1 365 ? 108.95882 84.78195  77.43441  1.000 7.44430  ? 345 TRP A CH2   1 
ATOM   2072  N  N     . ALA A  1 366 ? 104.04235 88.44384  73.76054  1.000 15.21221 ? 346 ALA A N     1 
ATOM   2073  C  CA    . ALA A  1 366 ? 103.88341 89.29964  72.59494  1.000 9.55702  ? 346 ALA A CA    1 
ATOM   2074  C  C     . ALA A  1 366 ? 105.18050 89.34335  71.80225  1.000 13.58022 ? 346 ALA A C     1 
ATOM   2075  O  O     . ALA A  1 366 ? 106.27483 89.28447  72.36608  1.000 18.67057 ? 346 ALA A O     1 
ATOM   2076  C  CB    . ALA A  1 366 ? 103.45822 90.71860  72.98599  1.000 8.00693  ? 346 ALA A CB    1 
ATOM   2077  N  N     . GLU A  1 367 ? 105.04200 89.45164  70.48439  1.000 22.40100 ? 347 GLU A N     1 
ATOM   2078  C  CA    . GLU A  1 367 ? 106.17066 89.51187  69.56014  1.000 22.86640 ? 347 GLU A CA    1 
ATOM   2079  C  C     . GLU A  1 367 ? 106.36038 90.96650  69.14599  1.000 24.16009 ? 347 GLU A C     1 
ATOM   2080  O  O     . GLU A  1 367 ? 105.56348 91.51476  68.38075  1.000 28.77712 ? 347 GLU A O     1 
ATOM   2081  C  CB    . GLU A  1 367 ? 105.92477 88.60573  68.35759  1.000 21.85304 ? 347 GLU A CB    1 
ATOM   2082  C  CG    . GLU A  1 367 ? 107.09007 88.49930  67.38865  1.000 24.29930 ? 347 GLU A CG    1 
ATOM   2083  C  CD    . GLU A  1 367 ? 106.94376 89.42718  66.19641  1.000 31.71583 ? 347 GLU A CD    1 
ATOM   2084  O  OE1   . GLU A  1 367 ? 105.79602 89.66721  65.76483  1.000 30.74600 ? 347 GLU A OE1   1 
ATOM   2085  O  OE2   . GLU A  1 367 ? 107.97558 89.91416  65.68814  1.000 32.34806 ? 347 GLU A OE2   1 
ATOM   2086  N  N     . GLY A  1 368 ? 107.41622 91.59174  69.66015  1.000 26.01132 ? 348 GLY A N     1 
ATOM   2087  C  CA    . GLY A  1 368 ? 107.70070 92.96545  69.29987  1.000 25.25914 ? 348 GLY A CA    1 
ATOM   2088  C  C     . GLY A  1 368 ? 108.15386 93.09468  67.85803  1.000 29.21882 ? 348 GLY A C     1 
ATOM   2089  O  O     . GLY A  1 368 ? 108.69509 92.16546  67.26018  1.000 27.46316 ? 348 GLY A O     1 
ATOM   2090  N  N     . LYS A  1 369 ? 107.92312 94.27892  67.29075  1.000 34.82339 ? 349 LYS A N     1 
ATOM   2091  C  CA    . LYS A  1 369 ? 108.29387 94.51780  65.90051  1.000 34.93717 ? 349 LYS A CA    1 
ATOM   2092  C  C     . LYS A  1 369 ? 109.79440 94.73321  65.74343  1.000 36.04443 ? 349 LYS A C     1 
ATOM   2093  O  O     . LYS A  1 369 ? 110.38196 94.31037  64.74177  1.000 36.89372 ? 349 LYS A O     1 
ATOM   2094  C  CB    . LYS A  1 369 ? 107.52261 95.71823  65.35162  1.000 34.53838 ? 349 LYS A CB    1 
ATOM   2095  C  CG    . LYS A  1 369 ? 106.03981 95.45885  65.14455  1.000 35.64435 ? 349 LYS A CG    1 
ATOM   2096  C  CD    . LYS A  1 369 ? 105.81370 94.42424  64.05428  1.000 37.08270 ? 349 LYS A CD    1 
ATOM   2097  C  CE    . LYS A  1 369 ? 104.34172 94.30261  63.70117  1.000 36.62479 ? 349 LYS A CE    1 
ATOM   2098  N  NZ    . LYS A  1 369 ? 103.55514 93.68490  64.80255  1.000 36.29808 ? 349 LYS A NZ    1 
ATOM   2099  N  N     . SER A  1 370 ? 110.42736 95.37994  66.71489  1.000 34.51017 ? 350 SER A N     1 
ATOM   2100  C  CA    . SER A  1 370 ? 111.83458 95.73678  66.63050  1.000 34.87809 ? 350 SER A CA    1 
ATOM   2101  C  C     . SER A  1 370 ? 112.70412 94.70375  67.34013  1.000 36.49033 ? 350 SER A C     1 
ATOM   2102  O  O     . SER A  1 370 ? 112.22155 93.83155  68.06606  1.000 36.04298 ? 350 SER A O     1 
ATOM   2103  C  CB    . SER A  1 370 ? 112.06803 97.12801  67.22538  1.000 35.70728 ? 350 SER A CB    1 
ATOM   2104  O  OG    . SER A  1 370 ? 112.08524 97.07847  68.64089  1.000 38.70258 ? 350 SER A OG    1 
ATOM   2105  N  N     . ARG A  1 371 ? 114.01056 94.81669  67.11336  1.000 34.84517 ? 351 ARG A N     1 
ATOM   2106  C  CA    . ARG A  1 371 ? 114.97065 93.92057  67.74004  1.000 33.28027 ? 351 ARG A CA    1 
ATOM   2107  C  C     . ARG A  1 371 ? 115.00754 94.13769  69.24860  1.000 34.31974 ? 351 ARG A C     1 
ATOM   2108  O  O     . ARG A  1 371 ? 114.80962 95.24899  69.74631  1.000 35.56185 ? 351 ARG A O     1 
ATOM   2109  C  CB    . ARG A  1 371 ? 116.36382 94.13226  67.14809  1.000 31.96686 ? 351 ARG A CB    1 
ATOM   2110  N  N     . SER A  1 372 ? 115.26455 93.05561  69.97801  1.000 28.09035 ? 352 SER A N     1 
ATOM   2111  C  CA    . SER A  1 372 ? 115.31770 93.08769  71.43017  1.000 24.81491 ? 352 SER A CA    1 
ATOM   2112  C  C     . SER A  1 372 ? 116.63726 92.50197  71.91198  1.000 22.04609 ? 352 SER A C     1 
ATOM   2113  O  O     . SER A  1 372 ? 117.28186 91.70866  71.22180  1.000 27.90597 ? 352 SER A O     1 
ATOM   2114  C  CB    . SER A  1 372 ? 114.14459 92.32008  72.05357  1.000 25.32187 ? 352 SER A CB    1 
ATOM   2115  O  OG    . SER A  1 372 ? 114.16759 92.41288  73.46697  1.000 27.56263 ? 352 SER A OG    1 
ATOM   2116  N  N     . CYS A  1 373 ? 117.03471 92.91503  73.11547  1.000 19.05425 ? 353 CYS A N     1 
ATOM   2117  C  CA    . CYS A  1 373 ? 118.25769 92.41607  73.72945  1.000 17.05702 ? 353 CYS A CA    1 
ATOM   2118  C  C     . CYS A  1 373 ? 118.06782 91.07007  74.41494  1.000 16.71923 ? 353 CYS A C     1 
ATOM   2119  O  O     . CYS A  1 373 ? 119.06061 90.41554  74.74887  1.000 21.87754 ? 353 CYS A O     1 
ATOM   2120  C  CB    . CYS A  1 373 ? 118.78244 93.43200  74.74485  1.000 15.72445 ? 353 CYS A CB    1 
ATOM   2121  S  SG    . CYS A  1 373 ? 117.67321 93.71784  76.14077  1.000 26.89802 ? 353 CYS A SG    1 
ATOM   2122  N  N     . ASP A  1 374 ? 116.82524 90.64687  74.62772  1.000 18.70052 ? 354 ASP A N     1 
ATOM   2123  C  CA    . ASP A  1 374 ? 116.54649 89.43003  75.37294  1.000 14.66138 ? 354 ASP A CA    1 
ATOM   2124  C  C     . ASP A  1 374 ? 116.95257 88.19181  74.57875  1.000 17.18328 ? 354 ASP A C     1 
ATOM   2125  O  O     . ASP A  1 374 ? 117.05914 88.21006  73.34972  1.000 20.08525 ? 354 ASP A O     1 
ATOM   2126  C  CB    . ASP A  1 374 ? 115.06094 89.35151  75.72817  1.000 12.83164 ? 354 ASP A CB    1 
ATOM   2127  C  CG    . ASP A  1 374 ? 114.81123 88.65852  77.05419  1.000 17.52334 ? 354 ASP A CG    1 
ATOM   2128  O  OD1   . ASP A  1 374 ? 115.53256 87.68875  77.36700  1.000 12.79270 ? 354 ASP A OD1   1 
ATOM   2129  O  OD2   . ASP A  1 374 ? 113.88982 89.08280  77.78228  1.000 15.40999 ? 354 ASP A OD2   1 
ATOM   2130  N  N     . GLY A  1 375 ? 117.18172 87.10028  75.30897  1.000 11.85212 ? 355 GLY A N     1 
ATOM   2131  C  CA    . GLY A  1 375 ? 117.40971 85.81157  74.68356  1.000 7.83214  ? 355 GLY A CA    1 
ATOM   2132  C  C     . GLY A  1 375 ? 116.16658 85.17888  74.09876  1.000 11.40063 ? 355 GLY A C     1 
ATOM   2133  O  O     . GLY A  1 375 ? 116.27948 84.18497  73.37354  1.000 22.40807 ? 355 GLY A O     1 
ATOM   2134  N  N     . THR A  1 376 ? 114.99128 85.72904  74.39660  1.000 13.94908 ? 356 THR A N     1 
ATOM   2135  C  CA    . THR A  1 376 ? 113.74128 85.28820  73.79438  1.000 11.90340 ? 356 THR A CA    1 
ATOM   2136  C  C     . THR A  1 376 ? 113.48256 85.93859  72.44255  1.000 13.97665 ? 356 THR A C     1 
ATOM   2137  O  O     . THR A  1 376 ? 112.43106 85.69004  71.84407  1.000 17.75270 ? 356 THR A O     1 
ATOM   2138  C  CB    . THR A  1 376 ? 112.56832 85.58206  74.73413  1.000 13.09961 ? 356 THR A CB    1 
ATOM   2139  O  OG1   . THR A  1 376 ? 112.54502 86.97940  75.05017  1.000 17.90629 ? 356 THR A OG1   1 
ATOM   2140  C  CG2   . THR A  1 376 ? 112.69998 84.78230  76.01908  1.000 12.70402 ? 356 THR A CG2   1 
ATOM   2141  N  N     . GLY A  1 377 ? 114.40757 86.76205  71.95442  1.000 14.90663 ? 357 GLY A N     1 
ATOM   2142  C  CA    . GLY A  1 377 ? 114.20014 87.43338  70.68359  1.000 14.29568 ? 357 GLY A CA    1 
ATOM   2143  C  C     . GLY A  1 377 ? 113.19965 88.56447  70.81547  1.000 18.06551 ? 357 GLY A C     1 
ATOM   2144  O  O     . GLY A  1 377 ? 113.12772 89.25040  71.84060  1.000 23.92612 ? 357 GLY A O     1 
ATOM   2145  N  N     . ALA A  1 378 ? 112.40997 88.76407  69.75903  1.000 20.72429 ? 358 ALA A N     1 
ATOM   2146  C  CA    . ALA A  1 378 ? 111.39722 89.81152  69.77218  1.000 20.48645 ? 358 ALA A CA    1 
ATOM   2147  C  C     . ALA A  1 378 ? 110.26103 89.50677  70.73806  1.000 21.93321 ? 358 ALA A C     1 
ATOM   2148  O  O     . ALA A  1 378 ? 109.49733 90.41399  71.08409  1.000 23.06977 ? 358 ALA A O     1 
ATOM   2149  C  CB    . ALA A  1 378 ? 110.84142 90.02114  68.36415  1.000 22.07420 ? 358 ALA A CB    1 
ATOM   2150  N  N     . MET A  1 379 ? 110.13278 88.25884  71.17763  1.000 19.17942 ? 359 MET A N     1 
ATOM   2151  C  CA    . MET A  1 379 ? 109.05796 87.87546  72.07939  1.000 15.00100 ? 359 MET A CA    1 
ATOM   2152  C  C     . MET A  1 379 ? 109.37029 88.31787  73.50216  1.000 12.33382 ? 359 MET A C     1 
ATOM   2153  O  O     . MET A  1 379 ? 110.48569 88.12307  73.99326  1.000 19.75746 ? 359 MET A O     1 
ATOM   2154  C  CB    . MET A  1 379 ? 108.83794 86.36675  72.02804  1.000 13.12552 ? 359 MET A CB    1 
ATOM   2155  C  CG    . MET A  1 379 ? 108.08594 85.91277  70.79498  1.000 16.48615 ? 359 MET A CG    1 
ATOM   2156  S  SD    . MET A  1 379 ? 107.66154 84.16987  70.86255  1.000 41.35049 ? 359 MET A SD    1 
ATOM   2157  C  CE    . MET A  1 379 ? 106.57381 84.13813  72.28420  1.000 19.49253 ? 359 MET A CE    1 
ATOM   2158  N  N     . TYR A  1 380 ? 108.38376 88.91928  74.16004  1.000 11.43497 ? 360 TYR A N     1 
ATOM   2159  C  CA    . TYR A  1 380 ? 108.51743 89.34736  75.54222  1.000 10.61778 ? 360 TYR A CA    1 
ATOM   2160  C  C     . TYR A  1 380 ? 107.29107 88.91833  76.33344  1.000 5.11001  ? 360 TYR A C     1 
ATOM   2161  O  O     . TYR A  1 380 ? 106.17493 88.86923  75.81036  1.000 5.88736  ? 360 TYR A O     1 
ATOM   2162  C  CB    . TYR A  1 380 ? 108.71516 90.86687  75.65302  1.000 10.40566 ? 360 TYR A CB    1 
ATOM   2163  C  CG    . TYR A  1 380 ? 107.55878 91.69218  75.14019  1.000 8.12646  ? 360 TYR A CG    1 
ATOM   2164  C  CD1   . TYR A  1 380 ? 107.41815 91.95686  73.78502  1.000 11.34555 ? 360 TYR A CD1   1 
ATOM   2165  C  CD2   . TYR A  1 380 ? 106.61246 92.21501  76.01216  1.000 10.63715 ? 360 TYR A CD2   1 
ATOM   2166  C  CE1   . TYR A  1 380 ? 106.36818 92.71366  73.31193  1.000 12.52214 ? 360 TYR A CE1   1 
ATOM   2167  C  CE2   . TYR A  1 380 ? 105.55764 92.97254  75.54763  1.000 12.85027 ? 360 TYR A CE2   1 
ATOM   2168  C  CZ    . TYR A  1 380 ? 105.44141 93.21964  74.19714  1.000 13.72279 ? 360 TYR A CZ    1 
ATOM   2169  O  OH    . TYR A  1 380 ? 104.39183 93.97282  73.72882  1.000 19.59693 ? 360 TYR A OH    1 
ATOM   2170  N  N     . PHE A  1 381 ? 107.51990 88.59957  77.60265  1.000 6.11701  ? 361 PHE A N     1 
ATOM   2171  C  CA    . PHE A  1 381 ? 106.45609 88.12293  78.47294  1.000 5.41846  ? 361 PHE A CA    1 
ATOM   2172  C  C     . PHE A  1 381 ? 105.50917 89.26257  78.82999  1.000 5.91813  ? 361 PHE A C     1 
ATOM   2173  O  O     . PHE A  1 381 ? 105.94033 90.36253  79.18526  1.000 14.90552 ? 361 PHE A O     1 
ATOM   2174  C  CB    . PHE A  1 381 ? 107.06693 87.50496  79.73148  1.000 3.10253  ? 361 PHE A CB    1 
ATOM   2175  C  CG    . PHE A  1 381 ? 106.08309 87.24275  80.83081  1.000 5.19235  ? 361 PHE A CG    1 
ATOM   2176  C  CD1   . PHE A  1 381 ? 105.33509 86.07892  80.84503  1.000 4.99296  ? 361 PHE A CD1   1 
ATOM   2177  C  CD2   . PHE A  1 381 ? 105.92792 88.14637  81.86791  1.000 0.00000  ? 361 PHE A CD2   1 
ATOM   2178  C  CE1   . PHE A  1 381 ? 104.44172 85.83080  81.86275  1.000 3.52888  ? 361 PHE A CE1   1 
ATOM   2179  C  CE2   . PHE A  1 381 ? 105.03262 87.90431  82.88422  1.000 1.52783  ? 361 PHE A CE2   1 
ATOM   2180  C  CZ    . PHE A  1 381 ? 104.29207 86.74423  82.88426  1.000 2.10939  ? 361 PHE A CZ    1 
ATOM   2181  N  N     . VAL A  1 382 ? 104.21044 88.99451  78.73354  1.000 5.73488  ? 362 VAL A N     1 
ATOM   2182  C  CA    . VAL A  1 382 ? 103.17502 89.98998  78.97890  1.000 8.75730  ? 362 VAL A CA    1 
ATOM   2183  C  C     . VAL A  1 382 ? 102.43287 89.71525  80.28173  1.000 8.80585  ? 362 VAL A C     1 
ATOM   2184  O  O     . VAL A  1 382 ? 102.22591 90.62133  81.08878  1.000 12.73373 ? 362 VAL A O     1 
ATOM   2185  C  CB    . VAL A  1 382 ? 102.19229 90.07505  77.78888  1.000 7.77909  ? 362 VAL A CB    1 
ATOM   2186  C  CG1   . VAL A  1 382 ? 100.98506 90.91880  78.15717  1.000 3.59545  ? 362 VAL A CG1   1 
ATOM   2187  C  CG2   . VAL A  1 382 ? 102.88751 90.64317  76.57034  1.000 6.91873  ? 362 VAL A CG2   1 
ATOM   2188  N  N     . GLY A  1 383 ? 102.02598 88.47412  80.50476  1.000 4.27797  ? 363 GLY A N     1 
ATOM   2189  C  CA    . GLY A  1 383 ? 101.24922 88.17474  81.69788  1.000 0.59065  ? 363 GLY A CA    1 
ATOM   2190  C  C     . GLY A  1 383 ? 101.15489 86.68561  81.94189  1.000 3.05782  ? 363 GLY A C     1 
ATOM   2191  O  O     . GLY A  1 383 ? 101.46809 85.86942  81.07407  1.000 9.49798  ? 363 GLY A O     1 
ATOM   2192  N  N     . CYS A  1 384 ? 100.71867 86.34640  83.15152  1.000 2.74255  ? 364 CYS A N     1 
ATOM   2193  C  CA    . CYS A  1 384 ? 100.56715 84.94907  83.52600  1.000 3.08302  ? 364 CYS A CA    1 
ATOM   2194  C  C     . CYS A  1 384 ? 99.45332  84.82417  84.55364  1.000 6.19902  ? 364 CYS A C     1 
ATOM   2195  O  O     . CYS A  1 384 ? 99.12571  85.77856  85.26262  1.000 7.64853  ? 364 CYS A O     1 
ATOM   2196  C  CB    . CYS A  1 384 ? 101.87695 84.37181  84.07522  1.000 5.09721  ? 364 CYS A CB    1 
ATOM   2197  S  SG    . CYS A  1 384 ? 102.21247 84.76571  85.80370  1.000 20.14157 ? 364 CYS A SG    1 
ATOM   2198  N  N     . GLY A  1 385 ? 98.87551  83.63135  84.62899  1.000 6.10979  ? 365 GLY A N     1 
ATOM   2199  C  CA    . GLY A  1 385 ? 97.81139  83.39095  85.58274  1.000 2.03198  ? 365 GLY A CA    1 
ATOM   2200  C  C     . GLY A  1 385 ? 97.44182  81.92849  85.65547  1.000 5.45184  ? 365 GLY A C     1 
ATOM   2201  O  O     . GLY A  1 385 ? 97.79865  81.12886  84.78492  1.000 8.60026  ? 365 GLY A O     1 
ATOM   2202  N  N     . TYR A  1 386 ? 96.72777  81.58933  86.72379  1.000 9.09320  ? 366 TYR A N     1 
ATOM   2203  C  CA    . TYR A  1 386 ? 96.15588  80.26786  86.92279  1.000 7.80835  ? 366 TYR A CA    1 
ATOM   2204  C  C     . TYR A  1 386 ? 94.76189  80.43405  87.50972  1.000 5.07422  ? 366 TYR A C     1 
ATOM   2205  O  O     . TYR A  1 386 ? 94.39035  81.51120  87.98154  1.000 12.64442 ? 366 TYR A O     1 
ATOM   2206  C  CB    . TYR A  1 386 ? 97.03187  79.39927  87.83878  1.000 7.41582  ? 366 TYR A CB    1 
ATOM   2207  C  CG    . TYR A  1 386 ? 97.51397  80.10911  89.08191  1.000 7.45414  ? 366 TYR A CG    1 
ATOM   2208  C  CD1   . TYR A  1 386 ? 96.72729  80.15584  90.22544  1.000 3.50963  ? 366 TYR A CD1   1 
ATOM   2209  C  CD2   . TYR A  1 386 ? 98.75038  80.73931  89.11100  1.000 6.38331  ? 366 TYR A CD2   1 
ATOM   2210  C  CE1   . TYR A  1 386 ? 97.15792  80.80465  91.36138  1.000 4.44333  ? 366 TYR A CE1   1 
ATOM   2211  C  CE2   . TYR A  1 386 ? 99.18953  81.39285  90.24424  1.000 9.47046  ? 366 TYR A CE2   1 
ATOM   2212  C  CZ    . TYR A  1 386 ? 98.38990  81.42056  91.36672  1.000 10.73608 ? 366 TYR A CZ    1 
ATOM   2213  O  OH    . TYR A  1 386 ? 98.82115  82.06806  92.49943  1.000 12.95491 ? 366 TYR A OH    1 
ATOM   2214  N  N     . ASN A  1 387 ? 93.97998  79.35942  87.47897  1.000 7.20080  ? 367 ASN A N     1 
ATOM   2215  C  CA    . ASN A  1 387 ? 92.63356  79.41303  88.02799  1.000 6.56657  ? 367 ASN A CA    1 
ATOM   2216  C  C     . ASN A  1 387 ? 92.69324  79.40522  89.55056  1.000 7.69568  ? 367 ASN A C     1 
ATOM   2217  O  O     . ASN A  1 387 ? 93.27801  78.50339  90.15772  1.000 14.90915 ? 367 ASN A O     1 
ATOM   2218  C  CB    . ASN A  1 387 ? 91.78324  78.25441  87.50496  1.000 10.44772 ? 367 ASN A CB    1 
ATOM   2219  C  CG    . ASN A  1 387 ? 92.39106  76.90088  87.79306  1.000 12.37847 ? 367 ASN A CG    1 
ATOM   2220  O  OD1   . ASN A  1 387 ? 93.60893  76.73696  87.76958  1.000 19.78718 ? 367 ASN A OD1   1 
ATOM   2221  N  ND2   . ASN A  1 387 ? 91.54248  75.91865  88.06323  1.000 16.05522 ? 367 ASN A ND2   1 
ATOM   2222  N  N     . ALA A  1 388 ? 92.09869  80.42522  90.16167  1.000 11.71973 ? 368 ALA A N     1 
ATOM   2223  C  CA    . ALA A  1 388 ? 92.13374  80.58989  91.60702  1.000 11.53165 ? 368 ALA A CA    1 
ATOM   2224  C  C     . ALA A  1 388 ? 90.98014  81.49142  92.01718  1.000 14.16179 ? 368 ALA A C     1 
ATOM   2225  O  O     . ALA A  1 388 ? 90.35806  82.15573  91.18775  1.000 16.70554 ? 368 ALA A O     1 
ATOM   2226  C  CB    . ALA A  1 388 ? 93.47292  81.16713  92.07486  1.000 8.77654  ? 368 ALA A CB    1 
ATOM   2227  N  N     . PHE A  1 389 ? 90.69636  81.49430  93.30915  1.000 15.37781 ? 369 PHE A N     1 
ATOM   2228  C  CA    . PHE A  1 389 ? 89.69573  82.38192  93.87117  1.000 15.95818 ? 369 PHE A CA    1 
ATOM   2229  C  C     . PHE A  1 389 ? 90.26692  83.79287  93.99894  1.000 15.18644 ? 369 PHE A C     1 
ATOM   2230  O  O     . PHE A  1 389 ? 91.48396  83.98023  93.93361  1.000 21.26796 ? 369 PHE A O     1 
ATOM   2231  C  CB    . PHE A  1 389 ? 89.22871  81.83187  95.21538  1.000 15.47008 ? 369 PHE A CB    1 
ATOM   2232  C  CG    . PHE A  1 389 ? 88.37110  80.60763  95.08822  1.000 15.70437 ? 369 PHE A CG    1 
ATOM   2233  C  CD1   . PHE A  1 389 ? 87.07546  80.70443  94.61189  1.000 12.96520 ? 369 PHE A CD1   1 
ATOM   2234  C  CD2   . PHE A  1 389 ? 88.86681  79.35795  95.41498  1.000 17.75737 ? 369 PHE A CD2   1 
ATOM   2235  C  CE1   . PHE A  1 389 ? 86.28490  79.58255  94.48086  1.000 17.28512 ? 369 PHE A CE1   1 
ATOM   2236  C  CE2   . PHE A  1 389 ? 88.08090  78.23286  95.28418  1.000 19.12723 ? 369 PHE A CE2   1 
ATOM   2237  C  CZ    . PHE A  1 389 ? 86.78830  78.34495  94.81762  1.000 20.82837 ? 369 PHE A CZ    1 
ATOM   2238  N  N     . PRO A  1 390 ? 89.41032  84.80828  94.15531  1.000 16.15753 ? 370 PRO A N     1 
ATOM   2239  C  CA    . PRO A  1 390 ? 89.90544  86.19200  94.14652  1.000 16.61352 ? 370 PRO A CA    1 
ATOM   2240  C  C     . PRO A  1 390 ? 90.98044  86.42461  95.19826  1.000 18.82608 ? 370 PRO A C     1 
ATOM   2241  O  O     . PRO A  1 390 ? 90.94585  85.85107  96.28833  1.000 19.84096 ? 370 PRO A O     1 
ATOM   2242  C  CB    . PRO A  1 390 ? 88.64852  87.02058  94.43282  1.000 13.39921 ? 370 PRO A CB    1 
ATOM   2243  C  CG    . PRO A  1 390 ? 87.53024  86.17570  93.96117  1.000 14.99473 ? 370 PRO A CG    1 
ATOM   2244  C  CD    . PRO A  1 390 ? 87.93832  84.76031  94.22897  1.000 18.42798 ? 370 PRO A CD    1 
ATOM   2245  N  N     . VAL A  1 391 ? 91.95088  87.27063  94.83949  1.000 17.18573 ? 371 VAL A N     1 
ATOM   2246  C  CA    . VAL A  1 391 ? 93.14014  87.47273  95.65808  1.000 20.40493 ? 371 VAL A CA    1 
ATOM   2247  C  C     . VAL A  1 391 ? 92.75193  87.87092  97.07595  1.000 23.22292 ? 371 VAL A C     1 
ATOM   2248  O  O     . VAL A  1 391 ? 91.86188  88.70093  97.29026  1.000 25.51682 ? 371 VAL A O     1 
ATOM   2249  C  CB    . VAL A  1 391 ? 94.04919  88.52918  95.00280  1.000 21.13269 ? 371 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A  1 391 ? 95.03764  89.09946  96.00831  1.000 19.34978 ? 371 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A  1 391 ? 94.77684  87.93339  93.80932  1.000 18.80397 ? 371 VAL A CG2   1 
ATOM   2252  N  N     . GLY A  1 392 ? 93.42605  87.26704  98.05216  1.000 28.03233 ? 372 GLY A N     1 
ATOM   2253  C  CA    . GLY A  1 392 ? 93.14709  87.52922  99.44804  1.000 27.85092 ? 372 GLY A CA    1 
ATOM   2254  C  C     . GLY A  1 392 ? 92.04515  86.69207  100.05046 1.000 29.19234 ? 372 GLY A C     1 
ATOM   2255  O  O     . GLY A  1 392 ? 91.48693  87.08095  101.08214 1.000 33.22056 ? 372 GLY A O     1 
ATOM   2256  N  N     . SER A  1 393 ? 91.71201  85.55763  99.44473  1.000 28.96373 ? 373 SER A N     1 
ATOM   2257  C  CA    . SER A  1 393 ? 90.63674  84.70072  99.91936  1.000 29.03982 ? 373 SER A CA    1 
ATOM   2258  C  C     . SER A  1 393 ? 91.19949  83.54130  100.72958 1.000 30.01894 ? 373 SER A C     1 
ATOM   2259  O  O     . SER A  1 393 ? 92.22254  82.95335  100.36751 1.000 30.82166 ? 373 SER A O     1 
ATOM   2260  C  CB    . SER A  1 393 ? 89.81190  84.16102  98.74962  1.000 30.09705 ? 373 SER A CB    1 
ATOM   2261  O  OG    . SER A  1 393 ? 89.28279  85.21695  97.96924  1.000 33.02101 ? 373 SER A OG    1 
ATOM   2262  N  N     . GLU A  1 394 ? 90.52537  83.22145  101.82954 1.000 34.35804 ? 374 GLU A N     1 
ATOM   2263  C  CA    . GLU A  1 394 ? 90.86396  82.05243  102.62106 1.000 34.10009 ? 374 GLU A CA    1 
ATOM   2264  C  C     . GLU A  1 394 ? 90.30527  80.79218  101.96328 1.000 32.50262 ? 374 GLU A C     1 
ATOM   2265  O  O     . GLU A  1 394 ? 89.53928  80.84766  100.99784 1.000 33.42856 ? 374 GLU A O     1 
ATOM   2266  C  CB    . GLU A  1 394 ? 90.33287  82.19730  104.04660 1.000 33.15453 ? 374 GLU A CB    1 
ATOM   2267  N  N     . TYR A  1 395 ? 90.70642  79.63769  102.50056 1.000 36.31420 ? 375 TYR A N     1 
ATOM   2268  C  CA    . TYR A  1 395 ? 90.27975  78.36437  101.92716 1.000 32.73595 ? 375 TYR A CA    1 
ATOM   2269  C  C     . TYR A  1 395 ? 88.76760  78.19108  102.01226 1.000 35.70566 ? 375 TYR A C     1 
ATOM   2270  O  O     . TYR A  1 395 ? 88.13685  77.70771  101.06486 1.000 38.42393 ? 375 TYR A O     1 
ATOM   2271  C  CB    . TYR A  1 395 ? 90.99263  77.20868  102.62917 1.000 33.75631 ? 375 TYR A CB    1 
ATOM   2272  N  N     . ALA A  1 396 ? 88.16822  78.57914  103.13481 1.000 34.78451 ? 376 ALA A N     1 
ATOM   2273  C  CA    . ALA A  1 396 ? 86.73628  78.42365  103.35011 1.000 33.86534 ? 376 ALA A CA    1 
ATOM   2274  C  C     . ALA A  1 396 ? 85.93221  79.64678  102.92472 1.000 34.32027 ? 376 ALA A C     1 
ATOM   2275  O  O     . ALA A  1 396 ? 84.72097  79.68773  103.16310 1.000 34.06521 ? 376 ALA A O     1 
ATOM   2276  C  CB    . ALA A  1 396 ? 86.45711  78.10709  104.82133 1.000 32.66156 ? 376 ALA A CB    1 
ATOM   2277  N  N     . ASP A  1 397 ? 86.57566  80.64305  102.31109 1.000 34.38053 ? 377 ASP A N     1 
ATOM   2278  C  CA    . ASP A  1 397 ? 85.86123  81.85235  101.91171 1.000 32.13810 ? 377 ASP A CA    1 
ATOM   2279  C  C     . ASP A  1 397 ? 84.79633  81.55683  100.86377 1.000 31.71572 ? 377 ASP A C     1 
ATOM   2280  O  O     . ASP A  1 397 ? 83.67894  82.08046  100.93945 1.000 36.81014 ? 377 ASP A O     1 
ATOM   2281  C  CB    . ASP A  1 397 ? 86.84470  82.89443  101.38357 1.000 31.55529 ? 377 ASP A CB    1 
ATOM   2282  C  CG    . ASP A  1 397 ? 87.51719  83.67220  102.49073 1.000 36.74353 ? 377 ASP A CG    1 
ATOM   2283  O  OD1   . ASP A  1 397 ? 87.25623  83.37373  103.67492 1.000 36.77700 ? 377 ASP A OD1   1 
ATOM   2284  O  OD2   . ASP A  1 397 ? 88.30642  84.58601  102.17631 1.000 34.62023 ? 377 ASP A OD2   1 
ATOM   2285  N  N     . PHE A  1 398 ? 85.11819  80.72227  99.88266  1.000 29.77889 ? 378 PHE A N     1 
ATOM   2286  C  CA    . PHE A  1 398 ? 84.22825  80.49606  98.75784  1.000 29.96031 ? 378 PHE A CA    1 
ATOM   2287  C  C     . PHE A  1 398 ? 83.95780  79.01035  98.59040  1.000 27.87161 ? 378 PHE A C     1 
ATOM   2288  O  O     . PHE A  1 398 ? 84.77374  78.17576  98.99420  1.000 29.55029 ? 378 PHE A O     1 
ATOM   2289  C  CB    . PHE A  1 398 ? 84.82868  81.05787  97.46050  1.000 23.53092 ? 378 PHE A CB    1 
ATOM   2290  C  CG    . PHE A  1 398 ? 84.92811  82.55221  97.44182  1.000 22.81184 ? 378 PHE A CG    1 
ATOM   2291  C  CD1   . PHE A  1 398 ? 83.79492  83.33182  97.29306  1.000 24.26547 ? 378 PHE A CD1   1 
ATOM   2292  C  CD2   . PHE A  1 398 ? 86.15443  83.17950  97.57784  1.000 24.64407 ? 378 PHE A CD2   1 
ATOM   2293  C  CE1   . PHE A  1 398 ? 83.88231  84.70809  97.28020  1.000 23.79014 ? 378 PHE A CE1   1 
ATOM   2294  C  CE2   . PHE A  1 398 ? 86.24823  84.55564  97.56360  1.000 25.79154 ? 378 PHE A CE2   1 
ATOM   2295  C  CZ    . PHE A  1 398 ? 85.11084  85.32114  97.41418  1.000 24.63129 ? 378 PHE A CZ    1 
ATOM   2296  N  N     . PRO A  1 399 ? 82.80993  78.65235  98.01760  1.000 28.18280 ? 379 PRO A N     1 
ATOM   2297  C  CA    . PRO A  1 399 ? 82.53872  77.23735  97.74351  1.000 30.14057 ? 379 PRO A CA    1 
ATOM   2298  C  C     . PRO A  1 399 ? 83.56048  76.65475  96.77801  1.000 31.82660 ? 379 PRO A C     1 
ATOM   2299  O  O     . PRO A  1 399 ? 83.97517  77.30219  95.81468  1.000 32.11910 ? 379 PRO A O     1 
ATOM   2300  C  CB    . PRO A  1 399 ? 81.13299  77.25425  97.13412  1.000 29.09717 ? 379 PRO A CB    1 
ATOM   2301  C  CG    . PRO A  1 399 ? 80.53795  78.55480  97.54257  1.000 29.47252 ? 379 PRO A CG    1 
ATOM   2302  C  CD    . PRO A  1 399 ? 81.67044  79.51848  97.67274  1.000 30.51035 ? 379 PRO A CD    1 
ATOM   2303  N  N     . HIS A  1 400 ? 83.96243  75.41465  97.04712  1.000 33.11238 ? 380 HIS A N     1 
ATOM   2304  C  CA    . HIS A  1 400 ? 84.92193  74.70136  96.21765  1.000 31.36779 ? 380 HIS A CA    1 
ATOM   2305  C  C     . HIS A  1 400 ? 84.28478  73.57632  95.41607  1.000 32.71760 ? 380 HIS A C     1 
ATOM   2306  O  O     . HIS A  1 400 ? 85.00075  72.83910  94.73078  1.000 36.15191 ? 380 HIS A O     1 
ATOM   2307  C  CB    . HIS A  1 400 ? 86.05083  74.13411  97.08697  1.000 29.63341 ? 380 HIS A CB    1 
ATOM   2308  C  CG    . HIS A  1 400 ? 87.09160  75.14132  97.46496  1.000 32.63656 ? 380 HIS A CG    1 
ATOM   2309  N  ND1   . HIS A  1 400 ? 88.40858  75.03355  97.07367  1.000 32.46301 ? 380 HIS A ND1   1 
ATOM   2310  C  CD2   . HIS A  1 400 ? 87.01068  76.27286  98.20379  1.000 32.05072 ? 380 HIS A CD2   1 
ATOM   2311  C  CE1   . HIS A  1 400 ? 89.09398  76.05507  97.55479  1.000 31.44177 ? 380 HIS A CE1   1 
ATOM   2312  N  NE2   . HIS A  1 400 ? 88.26866  76.82310  98.24260  1.000 31.54060 ? 380 HIS A NE2   1 
ATOM   2313  N  N     . MET A  1 401 ? 82.96550  73.42688  95.48018  1.000 34.92789 ? 381 MET A N     1 
ATOM   2314  C  CA    . MET A  1 401 ? 82.28621  72.29615  94.87179  1.000 36.69340 ? 381 MET A CA    1 
ATOM   2315  C  C     . MET A  1 401 ? 82.12154  72.49713  93.36639  1.000 38.57060 ? 381 MET A C     1 
ATOM   2316  O  O     . MET A  1 401 ? 82.36231  73.57518  92.81749  1.000 37.30234 ? 381 MET A O     1 
ATOM   2317  C  CB    . MET A  1 401 ? 80.92490  72.07875  95.52928  1.000 35.20286 ? 381 MET A CB    1 
ATOM   2318  C  CG    . MET A  1 401 ? 80.99521  71.41248  96.89244  1.000 37.23214 ? 381 MET A CG    1 
ATOM   2319  S  SD    . MET A  1 401 ? 81.85237  72.41912  98.11896  1.000 51.75000 ? 381 MET A SD    1 
ATOM   2320  C  CE    . MET A  1 401 ? 80.71751  73.78908  98.30337  1.000 36.01369 ? 381 MET A CE    1 
ATOM   2321  N  N     . ASP A  1 402 ? 81.69702  71.42932  92.70263  1.000 40.60494 ? 382 ASP A N     1 
ATOM   2322  C  CA    . ASP A  1 402 ? 81.45980  71.38933  91.26687  1.000 38.64206 ? 382 ASP A CA    1 
ATOM   2323  C  C     . ASP A  1 402 ? 79.98485  71.07709  91.00913  1.000 40.56739 ? 382 ASP A C     1 
ATOM   2324  O  O     . ASP A  1 402 ? 79.15072  71.11951  91.91821  1.000 40.10588 ? 382 ASP A O     1 
ATOM   2325  C  CB    . ASP A  1 402 ? 82.39396  70.38093  90.59071  1.000 39.38200 ? 382 ASP A CB    1 
ATOM   2326  C  CG    . ASP A  1 402 ? 82.16596  68.95474  91.06205  1.000 42.83719 ? 382 ASP A CG    1 
ATOM   2327  O  OD1   . ASP A  1 402 ? 81.40172  68.74955  92.02800  1.000 44.84618 ? 382 ASP A OD1   1 
ATOM   2328  O  OD2   . ASP A  1 402 ? 82.75693  68.03360  90.46125  1.000 41.08179 ? 382 ASP A OD2   1 
ATOM   2329  N  N     . ASP A  1 403 ? 79.66821  70.77094  89.74806  1.000 42.13973 ? 383 ASP A N     1 
ATOM   2330  C  CA    . ASP A  1 403 ? 78.28870  70.50204  89.35571  1.000 41.57546 ? 383 ASP A CA    1 
ATOM   2331  C  C     . ASP A  1 403 ? 77.67384  69.33937  90.12548  1.000 42.30384 ? 383 ASP A C     1 
ATOM   2332  O  O     . ASP A  1 403 ? 76.44374  69.22911  90.17363  1.000 43.35330 ? 383 ASP A O     1 
ATOM   2333  C  CB    . ASP A  1 403 ? 78.21691  70.22346  87.85373  1.000 41.44671 ? 383 ASP A CB    1 
ATOM   2334  N  N     . LYS A  1 404 ? 78.49500  68.46437  90.71474  1.000 42.49428 ? 384 LYS A N     1 
ATOM   2335  C  CA    . LYS A  1 404 ? 77.95735  67.38263  91.53448  1.000 43.27674 ? 384 LYS A CA    1 
ATOM   2336  C  C     . LYS A  1 404 ? 77.14654  67.91737  92.70843  1.000 43.44397 ? 384 LYS A C     1 
ATOM   2337  O  O     . LYS A  1 404 ? 76.16352  67.28990  93.11905  1.000 43.64972 ? 384 LYS A O     1 
ATOM   2338  C  CB    . LYS A  1 404 ? 79.09028  66.48685  92.03570  1.000 42.49299 ? 384 LYS A CB    1 
ATOM   2339  N  N     . GLN A  1 405 ? 77.54288  69.06012  93.26514  1.000 43.61113 ? 385 GLN A N     1 
ATOM   2340  C  CA    . GLN A  1 405 ? 76.74149  69.70187  94.29788  1.000 43.91004 ? 385 GLN A CA    1 
ATOM   2341  C  C     . GLN A  1 405 ? 75.39685  70.13441  93.72587  1.000 45.23756 ? 385 GLN A C     1 
ATOM   2342  O  O     . GLN A  1 405 ? 75.32019  70.68880  92.62607  1.000 41.95531 ? 385 GLN A O     1 
ATOM   2343  C  CB    . GLN A  1 405 ? 77.48494  70.90647  94.87595  1.000 43.57901 ? 385 GLN A CB    1 
ATOM   2344  N  N     . LYS A  1 406 ? 74.32895  69.87234  94.48261  1.000 47.12969 ? 386 LYS A N     1 
ATOM   2345  C  CA    . LYS A  1 406 ? 72.98152  70.13290  93.98377  1.000 46.30232 ? 386 LYS A CA    1 
ATOM   2346  C  C     . LYS A  1 406 ? 72.72617  71.62659  93.81459  1.000 45.70689 ? 386 LYS A C     1 
ATOM   2347  O  O     . LYS A  1 406 ? 72.21860  72.06542  92.77602  1.000 45.96724 ? 386 LYS A O     1 
ATOM   2348  C  CB    . LYS A  1 406 ? 71.94772  69.51318  94.92432  1.000 44.69428 ? 386 LYS A CB    1 
ATOM   2349  N  N     . ASP A  1 407 ? 73.07092  72.42359  94.82221  1.000 44.35943 ? 387 ASP A N     1 
ATOM   2350  C  CA    . ASP A  1 407 ? 72.78283  73.85250  94.79616  1.000 44.88811 ? 387 ASP A CA    1 
ATOM   2351  C  C     . ASP A  1 407 ? 73.82899  74.57885  93.95860  1.000 45.60122 ? 387 ASP A C     1 
ATOM   2352  O  O     . ASP A  1 407 ? 75.02808  74.50108  94.24642  1.000 46.02075 ? 387 ASP A O     1 
ATOM   2353  C  CB    . ASP A  1 407 ? 72.74264  74.41252  96.21585  1.000 43.26465 ? 387 ASP A CB    1 
ATOM   2354  N  N     . ARG A  1 408 ? 73.37391  75.28572  92.92127  1.000 41.84594 ? 388 ARG A N     1 
ATOM   2355  C  CA    . ARG A  1 408 ? 74.28618  76.05322  92.08212  1.000 40.51006 ? 388 ARG A CA    1 
ATOM   2356  C  C     . ARG A  1 408 ? 74.86748  77.25732  92.81008  1.000 42.09755 ? 388 ARG A C     1 
ATOM   2357  O  O     . ARG A  1 408 ? 75.93789  77.74060  92.42588  1.000 41.42874 ? 388 ARG A O     1 
ATOM   2358  C  CB    . ARG A  1 408 ? 73.57191  76.51082  90.80941  1.000 39.59745 ? 388 ARG A CB    1 
ATOM   2359  N  N     . GLU A  1 409 ? 74.18821  77.75079  93.84819  1.000 41.68647 ? 389 GLU A N     1 
ATOM   2360  C  CA    . GLU A  1 409 ? 74.68824  78.89553  94.59966  1.000 41.42054 ? 389 GLU A CA    1 
ATOM   2361  C  C     . GLU A  1 409 ? 75.95278  78.57107  95.38305  1.000 40.43809 ? 389 GLU A C     1 
ATOM   2362  O  O     . GLU A  1 409 ? 76.67767  79.49219  95.77335  1.000 41.34502 ? 389 GLU A O     1 
ATOM   2363  C  CB    . GLU A  1 409 ? 73.60675  79.41228  95.54979  1.000 42.94358 ? 389 GLU A CB    1 
ATOM   2364  N  N     . ILE A  1 410 ? 76.23658  77.29168  95.61722  1.000 40.36525 ? 390 ILE A N     1 
ATOM   2365  C  CA    . ILE A  1 410 ? 77.40203  76.89366  96.39766  1.000 39.55659 ? 390 ILE A CA    1 
ATOM   2366  C  C     . ILE A  1 410 ? 78.37397  76.12327  95.51320  1.000 40.44279 ? 390 ILE A C     1 
ATOM   2367  O  O     . ILE A  1 410 ? 79.05234  75.19851  95.97333  1.000 41.89580 ? 390 ILE A O     1 
ATOM   2368  C  CB    . ILE A  1 410 ? 76.99411  76.06961  97.63310  1.000 39.13141 ? 390 ILE A CB    1 
ATOM   2369  C  CG1   . ILE A  1 410 ? 76.16908  74.84949  97.22212  1.000 40.54825 ? 390 ILE A CG1   1 
ATOM   2370  C  CG2   . ILE A  1 410 ? 76.21723  76.93423  98.61501  1.000 40.66048 ? 390 ILE A CG2   1 
ATOM   2371  C  CD1   . ILE A  1 410 ? 75.89100  73.89169  98.35811  1.000 40.52294 ? 390 ILE A CD1   1 
ATOM   2372  N  N     . ARG A  1 411 ? 78.43850  76.48771  94.23745  1.000 36.87154 ? 391 ARG A N     1 
ATOM   2373  C  CA    . ARG A  1 411 ? 79.42599  75.93773  93.32225  1.000 36.57480 ? 391 ARG A CA    1 
ATOM   2374  C  C     . ARG A  1 411 ? 80.53514  76.95350  93.07297  1.000 36.14565 ? 391 ARG A C     1 
ATOM   2375  O  O     . ARG A  1 411 ? 80.33114  78.16514  93.18008  1.000 37.66835 ? 391 ARG A O     1 
ATOM   2376  C  CB    . ARG A  1 411 ? 78.78074  75.52186  91.99916  1.000 35.37257 ? 391 ARG A CB    1 
ATOM   2377  C  CG    . ARG A  1 411 ? 77.70426  74.46094  92.15218  1.000 36.48188 ? 391 ARG A CG    1 
ATOM   2378  C  CD    . ARG A  1 411 ? 77.32033  73.86068  90.81178  1.000 37.55190 ? 391 ARG A CD    1 
ATOM   2379  N  NE    . ARG A  1 411 ? 76.20980  72.92415  90.93288  1.000 38.11514 ? 391 ARG A NE    1 
ATOM   2380  C  CZ    . ARG A  1 411 ? 75.26777  72.75604  90.01536  1.000 38.41559 ? 391 ARG A CZ    1 
ATOM   2381  N  NH1   . ARG A  1 411 ? 75.26954  73.44771  88.88810  1.000 39.41952 ? 391 ARG A NH1   1 
ATOM   2382  N  NH2   . ARG A  1 411 ? 74.30013  71.87086  90.23394  1.000 39.41430 ? 391 ARG A NH2   1 
ATOM   2383  N  N     . LYS A  1 412 ? 81.71983  76.43854  92.73779  1.000 30.56536 ? 392 LYS A N     1 
ATOM   2384  C  CA    . LYS A  1 412 ? 82.91046  77.27212  92.60974  1.000 29.55269 ? 392 LYS A CA    1 
ATOM   2385  C  C     . LYS A  1 412 ? 82.86269  78.20598  91.40686  1.000 28.99851 ? 392 LYS A C     1 
ATOM   2386  O  O     . LYS A  1 412 ? 83.59809  79.19807  91.38447  1.000 31.69722 ? 392 LYS A O     1 
ATOM   2387  C  CB    . LYS A  1 412 ? 84.15254  76.38790  92.49766  1.000 29.65187 ? 392 LYS A CB    1 
ATOM   2388  C  CG    . LYS A  1 412 ? 84.23315  75.64291  91.17193  1.000 28.68784 ? 392 LYS A CG    1 
ATOM   2389  C  CD    . LYS A  1 412 ? 85.21847  74.49228  91.20991  1.000 29.86831 ? 392 LYS A CD    1 
ATOM   2390  C  CE    . LYS A  1 412 ? 85.15310  73.69016  89.91921  1.000 30.12594 ? 392 LYS A CE    1 
ATOM   2391  N  NZ    . LYS A  1 412 ? 86.02759  72.48897  89.95514  1.000 29.69454 ? 392 LYS A NZ    1 
ATOM   2392  N  N     . PHE A  1 413 ? 82.01741  77.91390  90.41543  1.000 29.34899 ? 393 PHE A N     1 
ATOM   2393  C  CA    . PHE A  1 413 ? 82.17976  78.50981  89.09164  1.000 26.91322 ? 393 PHE A CA    1 
ATOM   2394  C  C     . PHE A  1 413 ? 81.98564  80.02159  89.11216  1.000 26.58773 ? 393 PHE A C     1 
ATOM   2395  O  O     . PHE A  1 413 ? 82.72827  80.75656  88.45066  1.000 32.02751 ? 393 PHE A O     1 
ATOM   2396  C  CB    . PHE A  1 413 ? 81.21052  77.85423  88.11173  1.000 28.90124 ? 393 PHE A CB    1 
ATOM   2397  C  CG    . PHE A  1 413 ? 81.39979  76.37124  87.98143  1.000 30.77136 ? 393 PHE A CG    1 
ATOM   2398  C  CD1   . PHE A  1 413 ? 82.41793  75.85575  87.19800  1.000 29.26585 ? 393 PHE A CD1   1 
ATOM   2399  C  CD2   . PHE A  1 413 ? 80.56729  75.49216  88.65407  1.000 31.54128 ? 393 PHE A CD2   1 
ATOM   2400  C  CE1   . PHE A  1 413 ? 82.59683  74.49143  87.08053  1.000 29.64346 ? 393 PHE A CE1   1 
ATOM   2401  C  CE2   . PHE A  1 413 ? 80.74197  74.12716  88.54080  1.000 31.21695 ? 393 PHE A CE2   1 
ATOM   2402  C  CZ    . PHE A  1 413 ? 81.75806  73.62657  87.75273  1.000 31.14943 ? 393 PHE A CZ    1 
ATOM   2403  N  N     . ARG A  1 414 ? 80.99797  80.50833  89.86016  1.000 22.67348 ? 394 ARG A N     1 
ATOM   2404  C  CA    . ARG A  1 414 ? 80.73134  81.94024  89.88869  1.000 24.71936 ? 394 ARG A CA    1 
ATOM   2405  C  C     . ARG A  1 414 ? 81.73947  82.72149  90.71984  1.000 23.68113 ? 394 ARG A C     1 
ATOM   2406  O  O     . ARG A  1 414 ? 81.69865  83.95614  90.70912  1.000 24.04215 ? 394 ARG A O     1 
ATOM   2407  C  CB    . ARG A  1 414 ? 79.31598  82.20565  90.40716  1.000 27.12758 ? 394 ARG A CB    1 
ATOM   2408  C  CG    . ARG A  1 414 ? 78.24476  82.07092  89.33848  1.000 26.02207 ? 394 ARG A CG    1 
ATOM   2409  C  CD    . ARG A  1 414 ? 76.85125  82.09770  89.93365  1.000 25.69600 ? 394 ARG A CD    1 
ATOM   2410  N  NE    . ARG A  1 414 ? 75.82100  81.92063  88.91766  1.000 28.00410 ? 394 ARG A NE    1 
ATOM   2411  C  CZ    . ARG A  1 414 ? 75.39274  82.88038  88.10924  1.000 25.45354 ? 394 ARG A CZ    1 
ATOM   2412  N  NH1   . ARG A  1 414 ? 75.88517  84.10672  88.16984  1.000 28.04141 ? 394 ARG A NH1   1 
ATOM   2413  N  NH2   . ARG A  1 414 ? 74.44484  82.60353  87.21881  1.000 26.04408 ? 394 ARG A NH2   1 
ATOM   2414  N  N     . TYR A  1 415 ? 82.63878  82.04352  91.43141  1.000 21.36157 ? 395 TYR A N     1 
ATOM   2415  C  CA    . TYR A  1 415 ? 83.61764  82.71108  92.27247  1.000 19.23650 ? 395 TYR A CA    1 
ATOM   2416  C  C     . TYR A  1 415 ? 85.05954  82.44100  91.87297  1.000 21.31625 ? 395 TYR A C     1 
ATOM   2417  O  O     . TYR A  1 415 ? 85.95895  83.10575  92.39723  1.000 24.69611 ? 395 TYR A O     1 
ATOM   2418  C  CB    . TYR A  1 415 ? 83.41812  82.30532  93.74083  1.000 19.25271 ? 395 TYR A CB    1 
ATOM   2419  C  CG    . TYR A  1 415 ? 81.96505  82.26649  94.14706  1.000 22.02078 ? 395 TYR A CG    1 
ATOM   2420  C  CD1   . TYR A  1 415 ? 81.26847  83.43641  94.41291  1.000 16.84835 ? 395 TYR A CD1   1 
ATOM   2421  C  CD2   . TYR A  1 415 ? 81.28517  81.06066  94.25008  1.000 21.64870 ? 395 TYR A CD2   1 
ATOM   2422  C  CE1   . TYR A  1 415 ? 79.93902  83.40756  94.77600  1.000 21.12616 ? 395 TYR A CE1   1 
ATOM   2423  C  CE2   . TYR A  1 415 ? 79.95550  81.02237  94.61372  1.000 22.71472 ? 395 TYR A CE2   1 
ATOM   2424  C  CZ    . TYR A  1 415 ? 79.28726  82.19826  94.87512  1.000 23.00898 ? 395 TYR A CZ    1 
ATOM   2425  O  OH    . TYR A  1 415 ? 77.96152  82.16629  95.23809  1.000 22.88687 ? 395 TYR A OH    1 
ATOM   2426  N  N     . ILE A  1 416 ? 85.30825  81.50491  90.96676  1.000 18.08786 ? 396 ILE A N     1 
ATOM   2427  C  CA    . ILE A  1 416 ? 86.66472  81.13804  90.58073  1.000 18.65994 ? 396 ILE A CA    1 
ATOM   2428  C  C     . ILE A  1 416 ? 87.13270  82.05755  89.45736  1.000 11.62029 ? 396 ILE A C     1 
ATOM   2429  O  O     . ILE A  1 416 ? 86.41105  82.28442  88.47873  1.000 15.87693 ? 396 ILE A O     1 
ATOM   2430  C  CB    . ILE A  1 416 ? 86.73662  79.65389  90.17055  1.000 19.81243 ? 396 ILE A CB    1 
ATOM   2431  C  CG1   . ILE A  1 416 ? 88.18911  79.20635  89.99155  1.000 14.36845 ? 396 ILE A CG1   1 
ATOM   2432  C  CG2   . ILE A  1 416 ? 85.88897  79.36162  88.93401  1.000 17.41027 ? 396 ILE A CG2   1 
ATOM   2433  C  CD1   . ILE A  1 416 ? 88.88156  78.87788  91.29075  1.000 14.48997 ? 396 ILE A CD1   1 
ATOM   2434  N  N     . ILE A  1 417 ? 88.32414  82.62435  89.61849  1.000 9.02101  ? 397 ILE A N     1 
ATOM   2435  C  CA    . ILE A  1 417 ? 88.93655  83.43320  88.56968  1.000 12.98628 ? 397 ILE A CA    1 
ATOM   2436  C  C     . ILE A  1 417 ? 89.70543  82.50265  87.64266  1.000 9.66829  ? 397 ILE A C     1 
ATOM   2437  O  O     . ILE A  1 417 ? 90.57626  81.75008  88.08816  1.000 13.52778 ? 397 ILE A O     1 
ATOM   2438  C  CB    . ILE A  1 417 ? 89.85827  84.51072  89.15934  1.000 10.24100 ? 397 ILE A CB    1 
ATOM   2439  C  CG1   . ILE A  1 417 ? 89.14527  85.28386  90.27091  1.000 12.85347 ? 397 ILE A CG1   1 
ATOM   2440  C  CG2   . ILE A  1 417 ? 90.34694  85.45022  88.06743  1.000 4.28220  ? 397 ILE A CG2   1 
ATOM   2441  C  CD1   . ILE A  1 417 ? 87.91395  86.02143  89.80829  1.000 10.21865 ? 397 ILE A CD1   1 
ATOM   2442  N  N     . HIS A  1 418 ? 89.38801  82.55320  86.35402  1.000 5.78917  ? 398 HIS A N     1 
ATOM   2443  C  CA    . HIS A  1 418 ? 90.01563  81.65442  85.40000  1.000 9.25381  ? 398 HIS A CA    1 
ATOM   2444  C  C     . HIS A  1 418 ? 91.46178  82.06553  85.13234  1.000 12.82969 ? 398 HIS A C     1 
ATOM   2445  O  O     . HIS A  1 418 ? 91.89471  83.17455  85.45663  1.000 14.55023 ? 398 HIS A O     1 
ATOM   2446  C  CB    . HIS A  1 418 ? 89.22721  81.62076  84.09346  1.000 10.16158 ? 398 HIS A CB    1 
ATOM   2447  C  CG    . HIS A  1 418 ? 87.85130  81.04516  84.22814  1.000 15.35218 ? 398 HIS A CG    1 
ATOM   2448  N  ND1   . HIS A  1 418 ? 87.17277  80.48832  83.16561  1.000 21.34858 ? 398 HIS A ND1   1 
ATOM   2449  C  CD2   . HIS A  1 418 ? 87.02600  80.94156  85.29659  1.000 15.95928 ? 398 HIS A CD2   1 
ATOM   2450  C  CE1   . HIS A  1 418 ? 85.99000  80.06528  83.57440  1.000 18.11304 ? 398 HIS A CE1   1 
ATOM   2451  N  NE2   . HIS A  1 418 ? 85.87593  80.32886  84.86322  1.000 15.33933 ? 398 HIS A NE2   1 
ATOM   2452  N  N     . ALA A  1 419 ? 92.21451  81.13695  84.53485  1.000 9.97252  ? 399 ALA A N     1 
ATOM   2453  C  CA    . ALA A  1 419 ? 93.63042  81.37627  84.27225  1.000 4.93501  ? 399 ALA A CA    1 
ATOM   2454  C  C     . ALA A  1 419 ? 93.83438  82.55580  83.32959  1.000 4.90036  ? 399 ALA A C     1 
ATOM   2455  O  O     . ALA A  1 419 ? 94.70708  83.39926  83.56148  1.000 10.70506 ? 399 ALA A O     1 
ATOM   2456  C  CB    . ALA A  1 419 ? 94.27707  80.11493  83.70143  1.000 1.08586  ? 399 ALA A CB    1 
ATOM   2457  N  N     . ALA A  1 420 ? 93.04362  82.62981  82.25702  1.000 5.59694  ? 400 ALA A N     1 
ATOM   2458  C  CA    . ALA A  1 420 ? 93.16776  83.74675  81.32581  1.000 3.72488  ? 400 ALA A CA    1 
ATOM   2459  C  C     . ALA A  1 420 ? 92.75478  85.05962  81.97900  1.000 10.48890 ? 400 ALA A C     1 
ATOM   2460  O  O     . ALA A  1 420 ? 93.36282  86.10617  81.72269  1.000 14.00431 ? 400 ALA A O     1 
ATOM   2461  C  CB    . ALA A  1 420 ? 92.33685  83.48232  80.07202  1.000 4.52992  ? 400 ALA A CB    1 
ATOM   2462  N  N     . GLN A  1 421 ? 91.72133  85.02331  82.82404  1.000 10.94255 ? 401 GLN A N     1 
ATOM   2463  C  CA    . GLN A  1 421 ? 91.30317  86.22544  83.53638  1.000 10.96341 ? 401 GLN A CA    1 
ATOM   2464  C  C     . GLN A  1 421 ? 92.41350  86.74159  84.44148  1.000 8.26680  ? 401 GLN A C     1 
ATOM   2465  O  O     . GLN A  1 421 ? 92.66663  87.94994  84.49943  1.000 11.09206 ? 401 GLN A O     1 
ATOM   2466  C  CB    . GLN A  1 421 ? 90.03997  85.93915  84.34748  1.000 9.24995  ? 401 GLN A CB    1 
ATOM   2467  C  CG    . GLN A  1 421 ? 88.78780  85.77638  83.50823  1.000 9.26212  ? 401 GLN A CG    1 
ATOM   2468  C  CD    . GLN A  1 421 ? 87.70850  84.98461  84.21673  1.000 13.15277 ? 401 GLN A CD    1 
ATOM   2469  O  OE1   . GLN A  1 421 ? 87.79176  84.73457  85.41840  1.000 14.19434 ? 401 GLN A OE1   1 
ATOM   2470  N  NE2   . GLN A  1 421 ? 86.68604  84.58456  83.47254  1.000 12.90624 ? 401 GLN A NE2   1 
ATOM   2471  N  N     . ASN A  1 422 ? 93.09408  85.83752  85.14931  1.000 7.23054  ? 402 ASN A N     1 
ATOM   2472  C  CA    . ASN A  1 422 ? 94.20013  86.24585  86.00724  1.000 8.67522  ? 402 ASN A CA    1 
ATOM   2473  C  C     . ASN A  1 422 ? 95.39986  86.71292  85.19469  1.000 4.52744  ? 402 ASN A C     1 
ATOM   2474  O  O     . ASN A  1 422 ? 96.10674  87.63627  85.61257  1.000 7.40988  ? 402 ASN A O     1 
ATOM   2475  C  CB    . ASN A  1 422 ? 94.59935  85.09606  86.93105  1.000 6.81456  ? 402 ASN A CB    1 
ATOM   2476  C  CG    . ASN A  1 422 ? 93.95347  85.19684  88.29460  1.000 4.48012  ? 402 ASN A CG    1 
ATOM   2477  O  OD1   . ASN A  1 422 ? 93.94731  86.25951  88.91157  1.000 7.04289  ? 402 ASN A OD1   1 
ATOM   2478  N  ND2   . ASN A  1 422 ? 93.40058  84.08877  88.77194  1.000 9.75307  ? 402 ASN A ND2   1 
ATOM   2479  N  N     . ALA A  1 423 ? 95.64935  86.08619  84.04327  1.000 7.43663  ? 403 ALA A N     1 
ATOM   2480  C  CA    . ALA A  1 423 ? 96.75346  86.51252  83.19121  1.000 5.52625  ? 403 ALA A CA    1 
ATOM   2481  C  C     . ALA A  1 423 ? 96.52244  87.91796  82.65385  1.000 6.70485  ? 403 ALA A C     1 
ATOM   2482  O  O     . ALA A  1 423 ? 97.45924  88.72047  82.57360  1.000 11.21802 ? 403 ALA A O     1 
ATOM   2483  C  CB    . ALA A  1 423 ? 96.94843  85.51940  82.04658  1.000 2.99166  ? 403 ALA A CB    1 
ATOM   2484  N  N     . LEU A  1 424 ? 95.28152  88.23240  82.27897  1.000 10.65481 ? 404 LEU A N     1 
ATOM   2485  C  CA    . LEU A  1 424 ? 94.97479  89.57808  81.80780  1.000 5.57633  ? 404 LEU A CA    1 
ATOM   2486  C  C     . LEU A  1 424 ? 94.97115  90.58168  82.95444  1.000 11.51487 ? 404 LEU A C     1 
ATOM   2487  O  O     . LEU A  1 424 ? 95.39161  91.73074  82.77992  1.000 13.83410 ? 404 LEU A O     1 
ATOM   2488  C  CB    . LEU A  1 424 ? 93.63183  89.58698  81.08076  1.000 5.00448  ? 404 LEU A CB    1 
ATOM   2489  C  CG    . LEU A  1 424 ? 93.65385  88.99254  79.67319  1.000 13.31521 ? 404 LEU A CG    1 
ATOM   2490  C  CD1   . LEU A  1 424 ? 92.24074  88.78005  79.14945  1.000 14.69068 ? 404 LEU A CD1   1 
ATOM   2491  C  CD2   . LEU A  1 424 ? 94.45768  89.87935  78.73961  1.000 11.48224 ? 404 LEU A CD2   1 
ATOM   2492  N  N     . THR A  1 425 ? 94.49600  90.16894  84.13158  1.000 10.09360 ? 405 THR A N     1 
ATOM   2493  C  CA    . THR A  1 425 ? 94.40043  91.08772  85.26202  1.000 6.82413  ? 405 THR A CA    1 
ATOM   2494  C  C     . THR A  1 425 ? 95.77772  91.54944  85.72344  1.000 8.72868  ? 405 THR A C     1 
ATOM   2495  O  O     . THR A  1 425 ? 96.00878  92.74597  85.92788  1.000 15.05334 ? 405 THR A O     1 
ATOM   2496  C  CB    . THR A  1 425 ? 93.64794  90.42159  86.41438  1.000 8.80616  ? 405 THR A CB    1 
ATOM   2497  O  OG1   . THR A  1 425 ? 92.37147  89.96399  85.95281  1.000 14.28589 ? 405 THR A OG1   1 
ATOM   2498  C  CG2   . THR A  1 425 ? 93.44915  91.40295  87.55939  1.000 3.43488  ? 405 THR A CG2   1 
ATOM   2499  N  N     . PHE A  1 426 ? 96.70851  90.61394  85.89016  1.000 5.86668  ? 406 PHE A N     1 
ATOM   2500  C  CA    . PHE A  1 426 ? 98.02631  90.91095  86.44678  1.000 10.22640 ? 406 PHE A CA    1 
ATOM   2501  C  C     . PHE A  1 426 ? 99.10609  90.93671  85.37502  1.000 11.15381 ? 406 PHE A C     1 
ATOM   2502  O  O     . PHE A  1 426 ? 100.24138 90.51330  85.60731  1.000 19.32808 ? 406 PHE A O     1 
ATOM   2503  C  CB    . PHE A  1 426 ? 98.36714  89.90799  87.54314  1.000 7.54002  ? 406 PHE A CB    1 
ATOM   2504  C  CG    . PHE A  1 426 ? 97.37642  89.89407  88.67009  1.000 7.16441  ? 406 PHE A CG    1 
ATOM   2505  C  CD1   . PHE A  1 426 ? 97.30338  90.95476  89.55717  1.000 4.59498  ? 406 PHE A CD1   1 
ATOM   2506  C  CD2   . PHE A  1 426 ? 96.50582  88.83044  88.83282  1.000 9.07408  ? 406 PHE A CD2   1 
ATOM   2507  C  CE1   . PHE A  1 426 ? 96.38945  90.94923  90.59060  1.000 6.97921  ? 406 PHE A CE1   1 
ATOM   2508  C  CE2   . PHE A  1 426 ? 95.58883  88.82061  89.86440  1.000 8.53284  ? 406 PHE A CE2   1 
ATOM   2509  C  CZ    . PHE A  1 426 ? 95.53096  89.88091  90.74395  1.000 8.27635  ? 406 PHE A CZ    1 
ATOM   2510  N  N     . ARG A  1 427 ? 98.76811  91.43025  84.18815  1.000 7.98074  ? 407 ARG A N     1 
ATOM   2511  C  CA    . ARG A  1 427 ? 99.74800  91.56892  83.12253  1.000 9.67044  ? 407 ARG A CA    1 
ATOM   2512  C  C     . ARG A  1 427 ? 100.76049 92.65503  83.46669  1.000 9.73752  ? 407 ARG A C     1 
ATOM   2513  O  O     . ARG A  1 427 ? 100.41309 93.70197  84.01966  1.000 13.64680 ? 407 ARG A O     1 
ATOM   2514  C  CB    . ARG A  1 427 ? 99.04811  91.89356  81.80278  1.000 6.64736  ? 407 ARG A CB    1 
ATOM   2515  C  CG    . ARG A  1 427 ? 98.22902  93.17147  81.84147  1.000 5.00213  ? 407 ARG A CG    1 
ATOM   2516  C  CD    . ARG A  1 427 ? 97.48710  93.41482  80.54160  1.000 11.74655 ? 407 ARG A CD    1 
ATOM   2517  N  NE    . ARG A  1 427 ? 96.87007  94.73524  80.52475  1.000 19.35751 ? 407 ARG A NE    1 
ATOM   2518  C  CZ    . ARG A  1 427 ? 95.66376  95.00489  81.00418  1.000 15.76771 ? 407 ARG A CZ    1 
ATOM   2519  N  NH1   . ARG A  1 427 ? 94.90289  94.06052  81.53300  1.000 9.68488  ? 407 ARG A NH1   1 
ATOM   2520  N  NH2   . ARG A  1 427 ? 95.21099  96.25419  80.95527  1.000 7.40099  ? 407 ARG A NH2   1 
ATOM   2521  N  N     . CYS A  1 428 ? 102.02583 92.39217  83.15285  1.000 14.16799 ? 408 CYS A N     1 
ATOM   2522  C  CA    . CYS A  1 428 ? 103.08488 93.37054  83.35392  1.000 9.71423  ? 408 CYS A CA    1 
ATOM   2523  C  C     . CYS A  1 428 ? 103.28575 94.27965  82.15036  1.000 11.42366 ? 408 CYS A C     1 
ATOM   2524  O  O     . CYS A  1 428 ? 104.04038 95.25262  82.24682  1.000 14.37019 ? 408 CYS A O     1 
ATOM   2525  C  CB    . CYS A  1 428 ? 104.40400 92.66284  83.67980  1.000 9.57724  ? 408 CYS A CB    1 
ATOM   2526  S  SG    . CYS A  1 428 ? 104.97038 91.52513  82.39872  1.000 19.34187 ? 408 CYS A SG    1 
ATOM   2527  N  N     . GLN A  1 429 ? 102.63393 93.98806  81.02818  1.000 16.88176 ? 409 GLN A N     1 
ATOM   2528  C  CA    . GLN A  1 429 ? 102.76823 94.76818  79.80917  1.000 10.75968 ? 409 GLN A CA    1 
ATOM   2529  C  C     . GLN A  1 429 ? 101.39210 95.01918  79.21387  1.000 12.42312 ? 409 GLN A C     1 
ATOM   2530  O  O     . GLN A  1 429 ? 100.45834 94.23912  79.41663  1.000 19.99249 ? 409 GLN A O     1 
ATOM   2531  C  CB    . GLN A  1 429 ? 103.65336 94.05597  78.77395  1.000 11.06674 ? 409 GLN A CB    1 
ATOM   2532  C  CG    . GLN A  1 429 ? 105.01978 93.64103  79.28961  1.000 14.75932 ? 409 GLN A CG    1 
ATOM   2533  C  CD    . GLN A  1 429 ? 106.02433 94.77185  79.25217  1.000 17.28227 ? 409 GLN A CD    1 
ATOM   2534  O  OE1   . GLN A  1 429 ? 105.90268 95.69815  78.45266  1.000 19.77377 ? 409 GLN A OE1   1 
ATOM   2535  N  NE2   . GLN A  1 429 ? 107.02599 94.70232  80.11959  1.000 20.94564 ? 409 GLN A NE2   1 
ATOM   2536  N  N     . GLU A  1 430 ? 101.27626 96.11762  78.47535  1.000 19.58970 ? 410 GLU A N     1 
ATOM   2537  C  CA    . GLU A  1 430 ? 100.04567 96.42207  77.76309  1.000 19.77583 ? 410 GLU A CA    1 
ATOM   2538  C  C     . GLU A  1 430 ? 100.00452 95.66808  76.44136  1.000 20.66087 ? 410 GLU A C     1 
ATOM   2539  O  O     . GLU A  1 430 ? 101.03254 95.47819  75.78584  1.000 24.16246 ? 410 GLU A O     1 
ATOM   2540  C  CB    . GLU A  1 430 ? 99.92820  97.92554  77.51356  1.000 20.36844 ? 410 GLU A CB    1 
ATOM   2541  C  CG    . GLU A  1 430 ? 99.74106  98.75355  78.77376  1.000 22.43469 ? 410 GLU A CG    1 
ATOM   2542  C  CD    . GLU A  1 430 ? 98.61427  98.24008  79.64909  1.000 24.75754 ? 410 GLU A CD    1 
ATOM   2543  O  OE1   . GLU A  1 430 ? 97.44058  98.53499  79.34192  1.000 25.36594 ? 410 GLU A OE1   1 
ATOM   2544  O  OE2   . GLU A  1 430 ? 98.90140  97.54415  80.64585  1.000 24.40527 ? 410 GLU A OE2   1 
ATOM   2545  N  N     . ILE A  1 431 ? 98.80889  95.23387  76.05377  1.000 19.88153 ? 411 ILE A N     1 
ATOM   2546  C  CA    . ILE A  1 431 ? 98.61974  94.54542  74.78114  1.000 19.82318 ? 411 ILE A CA    1 
ATOM   2547  C  C     . ILE A  1 431 ? 98.66402  95.59324  73.67406  1.000 19.16956 ? 411 ILE A C     1 
ATOM   2548  O  O     . ILE A  1 431 ? 97.75355  96.41448  73.54651  1.000 21.41004 ? 411 ILE A O     1 
ATOM   2549  C  CB    . ILE A  1 431 ? 97.30361  93.76098  74.75091  1.000 22.25731 ? 411 ILE A CB    1 
ATOM   2550  C  CG1   . ILE A  1 431 ? 97.20304  92.83079  75.96194  1.000 21.01592 ? 411 ILE A CG1   1 
ATOM   2551  C  CG2   . ILE A  1 431 ? 97.18969  92.96686  73.45741  1.000 15.48571 ? 411 ILE A CG2   1 
ATOM   2552  C  CD1   . ILE A  1 431 ? 98.20044  91.69728  75.94454  1.000 20.16619 ? 411 ILE A CD1   1 
ATOM   2553  N  N     . LYS A  1 432 ? 99.72165  95.56903  72.87730  1.000 26.75664 ? 412 LYS A N     1 
ATOM   2554  C  CA    . LYS A  1 432 ? 99.86606  96.53774  71.79785  1.000 25.94077 ? 412 LYS A CA    1 
ATOM   2555  C  C     . LYS A  1 432 ? 99.08079  96.07398  70.57604  1.000 25.49911 ? 412 LYS A C     1 
ATOM   2556  O  O     . LYS A  1 432 ? 99.28797  94.95187  70.10418  1.000 27.80583 ? 412 LYS A O     1 
ATOM   2557  C  CB    . LYS A  1 432 ? 101.33615 96.73214  71.44422  1.000 24.69130 ? 412 LYS A CB    1 
ATOM   2558  C  CG    . LYS A  1 432 ? 102.12513 97.46367  72.51886  1.000 24.24145 ? 412 LYS A CG    1 
ATOM   2559  C  CD    . LYS A  1 432 ? 103.49213 97.89424  72.01971  1.000 27.43444 ? 412 LYS A CD    1 
ATOM   2560  C  CE    . LYS A  1 432 ? 104.51249 97.88968  73.14620  1.000 28.50305 ? 412 LYS A CE    1 
ATOM   2561  N  NZ    . LYS A  1 432 ? 105.80927 97.29179  72.72133  1.000 29.93674 ? 412 LYS A NZ    1 
ATOM   2562  N  N     . PRO A  1 433 ? 98.16957  96.89714  70.05128  1.000 27.14978 ? 413 PRO A N     1 
ATOM   2563  C  CA    . PRO A  1 433 ? 97.33282  96.44808  68.92504  1.000 27.71885 ? 413 PRO A CA    1 
ATOM   2564  C  C     . PRO A  1 433 ? 98.12160  96.05995  67.68779  1.000 29.16175 ? 413 PRO A C     1 
ATOM   2565  O  O     . PRO A  1 433 ? 97.71236  95.14004  66.96905  1.000 29.03894 ? 413 PRO A O     1 
ATOM   2566  C  CB    . PRO A  1 433 ? 96.42722  97.65941  68.65736  1.000 27.84813 ? 413 PRO A CB    1 
ATOM   2567  C  CG    . PRO A  1 433 ? 96.48312  98.47652  69.91092  1.000 26.84228 ? 413 PRO A CG    1 
ATOM   2568  C  CD    . PRO A  1 433 ? 97.84974  98.27012  70.47180  1.000 27.18993 ? 413 PRO A CD    1 
ATOM   2569  N  N     . GLU A  1 434 ? 99.24013  96.72960  67.41388  1.000 27.64584 ? 414 GLU A N     1 
ATOM   2570  C  CA    . GLU A  1 434 ? 100.02070 96.44308  66.21787  1.000 29.30417 ? 414 GLU A CA    1 
ATOM   2571  C  C     . GLU A  1 434 ? 100.91072 95.21624  66.36404  1.000 30.44883 ? 414 GLU A C     1 
ATOM   2572  O  O     . GLU A  1 434 ? 101.40314 94.70664  65.35212  1.000 32.40221 ? 414 GLU A O     1 
ATOM   2573  C  CB    . GLU A  1 434 ? 100.87863 97.65726  65.84722  1.000 28.37456 ? 414 GLU A CB    1 
ATOM   2574  C  CG    . GLU A  1 434 ? 102.03352 97.92766  66.80121  1.000 30.04333 ? 414 GLU A CG    1 
ATOM   2575  C  CD    . GLU A  1 434 ? 101.61097 98.69164  68.04284  1.000 32.83050 ? 414 GLU A CD    1 
ATOM   2576  O  OE1   . GLU A  1 434 ? 100.40132 98.95788  68.20145  1.000 32.15365 ? 414 GLU A OE1   1 
ATOM   2577  O  OE2   . GLU A  1 434 ? 102.49198 99.02671  68.86204  1.000 34.73500 ? 414 GLU A OE2   1 
ATOM   2578  N  N     . GLU A  1 435 ? 101.12632 94.73255  67.58205  1.000 27.86140 ? 415 GLU A N     1 
ATOM   2579  C  CA    . GLU A  1 435 ? 101.96973 93.57186  67.81733  1.000 24.38372 ? 415 GLU A CA    1 
ATOM   2580  C  C     . GLU A  1 435 ? 101.14748 92.29083  67.77746  1.000 24.18210 ? 415 GLU A C     1 
ATOM   2581  O  O     . GLU A  1 435 ? 99.94241  92.29327  68.04115  1.000 26.75358 ? 415 GLU A O     1 
ATOM   2582  C  CB    . GLU A  1 435 ? 102.67731 93.68328  69.16783  1.000 24.03183 ? 415 GLU A CB    1 
ATOM   2583  C  CG    . GLU A  1 435 ? 103.86140 94.62969  69.18089  1.000 27.25758 ? 415 GLU A CG    1 
ATOM   2584  C  CD    . GLU A  1 435 ? 104.45327 94.79093  70.56592  1.000 29.27666 ? 415 GLU A CD    1 
ATOM   2585  O  OE1   . GLU A  1 435 ? 103.87637 94.23866  71.52530  1.000 24.85086 ? 415 GLU A OE1   1 
ATOM   2586  O  OE2   . GLU A  1 435 ? 105.49309 95.46968  70.69661  1.000 29.40870 ? 415 GLU A OE2   1 
ATOM   2587  N  N     . ARG A  1 436 ? 101.81437 91.18992  67.44122  1.000 20.61657 ? 416 ARG A N     1 
ATOM   2588  C  CA    . ARG A  1 436 ? 101.19661 89.87361  67.52524  1.000 19.36428 ? 416 ARG A CA    1 
ATOM   2589  C  C     . ARG A  1 436 ? 101.25297 89.38738  68.96804  1.000 21.11312 ? 416 ARG A C     1 
ATOM   2590  O  O     . ARG A  1 436 ? 102.33792 89.21901  69.53144  1.000 19.06838 ? 416 ARG A O     1 
ATOM   2591  C  CB    . ARG A  1 436 ? 101.89933 88.88501  66.59823  1.000 20.07580 ? 416 ARG A CB    1 
ATOM   2592  C  CG    . ARG A  1 436 ? 101.22896 87.52130  66.54517  1.000 22.08384 ? 416 ARG A CG    1 
ATOM   2593  C  CD    . ARG A  1 436 ? 101.85417 86.62318  65.49207  1.000 25.63361 ? 416 ARG A CD    1 
ATOM   2594  N  NE    . ARG A  1 436 ? 103.21007 86.22481  65.84977  1.000 28.92801 ? 416 ARG A NE    1 
ATOM   2595  C  CZ    . ARG A  1 436 ? 103.98422 85.44892  65.10379  1.000 24.78892 ? 416 ARG A CZ    1 
ATOM   2596  N  NH1   . ARG A  1 436 ? 103.56325 84.95658  63.95088  1.000 25.92652 ? 416 ARG A NH1   1 
ATOM   2597  N  NH2   . ARG A  1 436 ? 105.21106 85.15844  65.52613  1.000 25.08940 ? 416 ARG A NH2   1 
ATOM   2598  N  N     . SER A  1 437 ? 100.09197 89.13993  69.56044  1.000 18.92677 ? 417 SER A N     1 
ATOM   2599  C  CA    . SER A  1 437 ? 100.00267 88.71877  70.94933  1.000 14.11366 ? 417 SER A CA    1 
ATOM   2600  C  C     . SER A  1 437 ? 99.35247  87.34602  71.02493  1.000 13.05642 ? 417 SER A C     1 
ATOM   2601  O  O     . SER A  1 437 ? 98.35786  87.07956  70.34570  1.000 19.38563 ? 417 SER A O     1 
ATOM   2602  C  CB    . SER A  1 437 ? 99.21826  89.73576  71.78102  1.000 10.10729 ? 417 SER A CB    1 
ATOM   2603  O  OG    . SER A  1 437 ? 97.99010  90.05553  71.15765  1.000 21.88190 ? 417 SER A OG    1 
ATOM   2604  N  N     . MET A  1 438 ? 99.92746  86.47755  71.85184  1.000 11.17608 ? 418 MET A N     1 
ATOM   2605  C  CA    . MET A  1 438 ? 99.53698  85.07980  71.94096  1.000 11.54656 ? 418 MET A CA    1 
ATOM   2606  C  C     . MET A  1 438 ? 99.23929  84.74260  73.39194  1.000 9.76720  ? 418 MET A C     1 
ATOM   2607  O  O     . MET A  1 438 ? 100.01675 85.09176  74.28496  1.000 10.68289 ? 418 MET A O     1 
ATOM   2608  C  CB    . MET A  1 438 ? 100.65039 84.16724  71.41638  1.000 12.39124 ? 418 MET A CB    1 
ATOM   2609  C  CG    . MET A  1 438 ? 100.98974 84.35228  69.94960  1.000 13.89258 ? 418 MET A CG    1 
ATOM   2610  S  SD    . MET A  1 438 ? 101.98815 85.82421  69.64463  1.000 39.43280 ? 418 MET A SD    1 
ATOM   2611  C  CE    . MET A  1 438 ? 103.49957 85.41373  70.50937  1.000 14.30277 ? 418 MET A CE    1 
ATOM   2612  N  N     . ILE A  1 439 ? 98.12226  84.06447  73.62918  1.000 9.68370  ? 419 ILE A N     1 
ATOM   2613  C  CA    . ILE A  1 439 ? 97.80433  83.52018  74.94348  1.000 9.88058  ? 419 ILE A CA    1 
ATOM   2614  C  C     . ILE A  1 439 ? 97.79571  82.00071  74.84257  1.000 8.67341  ? 419 ILE A C     1 
ATOM   2615  O  O     . ILE A  1 439 ? 97.10016  81.42822  73.99807  1.000 14.04531 ? 419 ILE A O     1 
ATOM   2616  C  CB    . ILE A  1 439 ? 96.47066  84.06768  75.48953  1.000 12.16297 ? 419 ILE A CB    1 
ATOM   2617  C  CG1   . ILE A  1 439 ? 96.21573  83.53982  76.90490  1.000 8.58504  ? 419 ILE A CG1   1 
ATOM   2618  C  CG2   . ILE A  1 439 ? 95.30307  83.76043  74.55656  1.000 2.72949  ? 419 ILE A CG2   1 
ATOM   2619  C  CD1   . ILE A  1 439 ? 95.20126  84.34312  77.68649  1.000 6.31606  ? 419 ILE A CD1   1 
ATOM   2620  N  N     . PHE A  1 440 ? 98.58289  81.35494  75.69399  1.000 5.46319  ? 420 PHE A N     1 
ATOM   2621  C  CA    . PHE A  1 440 ? 98.68771  79.90533  75.76629  1.000 7.21335  ? 420 PHE A CA    1 
ATOM   2622  C  C     . PHE A  1 440 ? 97.95833  79.46100  77.02188  1.000 6.88234  ? 420 PHE A C     1 
ATOM   2623  O  O     . PHE A  1 440 ? 98.30675  79.89124  78.12602  1.000 14.48029 ? 420 PHE A O     1 
ATOM   2624  C  CB    . PHE A  1 440 ? 100.14741 79.45006  75.81458  1.000 7.23722  ? 420 PHE A CB    1 
ATOM   2625  C  CG    . PHE A  1 440 ? 100.96783 79.88735  74.63536  1.000 7.17585  ? 420 PHE A CG    1 
ATOM   2626  C  CD1   . PHE A  1 440 ? 101.36180 81.20798  74.49453  1.000 7.01717  ? 420 PHE A CD1   1 
ATOM   2627  C  CD2   . PHE A  1 440 ? 101.36127 78.97277  73.67696  1.000 7.96874  ? 420 PHE A CD2   1 
ATOM   2628  C  CE1   . PHE A  1 440 ? 102.11596 81.60657  73.41473  1.000 11.87083 ? 420 PHE A CE1   1 
ATOM   2629  C  CE2   . PHE A  1 440 ? 102.11529 79.36688  72.59443  1.000 8.10549  ? 420 PHE A CE2   1 
ATOM   2630  C  CZ    . PHE A  1 440 ? 102.49435 80.68343  72.46398  1.000 5.92451  ? 420 PHE A CZ    1 
ATOM   2631  N  N     . VAL A  1 441 ? 96.94881  78.61439  76.85470  1.000 5.91871  ? 421 VAL A N     1 
ATOM   2632  C  CA    . VAL A  1 441 ? 96.12648  78.16067  77.96810  1.000 9.81082  ? 421 VAL A CA    1 
ATOM   2633  C  C     . VAL A  1 441 ? 96.01184  76.64347  77.90229  1.000 9.49454  ? 421 VAL A C     1 
ATOM   2634  O  O     . VAL A  1 441 ? 95.76931  76.07795  76.83079  1.000 12.39067 ? 421 VAL A O     1 
ATOM   2635  C  CB    . VAL A  1 441 ? 94.74121  78.84213  77.97063  1.000 12.90264 ? 421 VAL A CB    1 
ATOM   2636  C  CG1   . VAL A  1 441 ? 94.01133  78.62215  76.65490  1.000 12.26129 ? 421 VAL A CG1   1 
ATOM   2637  C  CG2   . VAL A  1 441 ? 93.90909  78.37186  79.15574  1.000 14.43106 ? 421 VAL A CG2   1 
ATOM   2638  N  N     . THR A  1 442 ? 96.21133  75.98673  79.04794  1.000 12.08279 ? 422 THR A N     1 
ATOM   2639  C  CA    . THR A  1 442 ? 96.28320  74.53039  79.09073  1.000 9.57258  ? 422 THR A CA    1 
ATOM   2640  C  C     . THR A  1 442 ? 94.93975  73.86401  78.82570  1.000 15.44341 ? 422 THR A C     1 
ATOM   2641  O  O     . THR A  1 442 ? 94.90689  72.67203  78.50446  1.000 20.58080 ? 422 THR A O     1 
ATOM   2642  C  CB    . THR A  1 442 ? 96.82593  74.07706  80.44542  1.000 9.83011  ? 422 THR A CB    1 
ATOM   2643  O  OG1   . THR A  1 442 ? 95.92861  74.48798  81.48379  1.000 12.24267 ? 422 THR A OG1   1 
ATOM   2644  C  CG2   . THR A  1 442 ? 98.18575  74.69596  80.69645  1.000 7.00467  ? 422 THR A CG2   1 
ATOM   2645  N  N     . LYS A  1 443 ? 93.84014  74.59846  78.95533  1.000 18.41642 ? 423 LYS A N     1 
ATOM   2646  C  CA    . LYS A  1 443 ? 92.50837  74.08802  78.67696  1.000 17.89968 ? 423 LYS A CA    1 
ATOM   2647  C  C     . LYS A  1 443 ? 91.82496  75.04359  77.70865  1.000 19.69083 ? 423 LYS A C     1 
ATOM   2648  O  O     . LYS A  1 443 ? 92.15892  76.22800  77.64357  1.000 26.56119 ? 423 LYS A O     1 
ATOM   2649  C  CB    . LYS A  1 443 ? 91.69322  73.92067  79.97831  1.000 18.17084 ? 423 LYS A CB    1 
ATOM   2650  C  CG    . LYS A  1 443 ? 90.18927  73.75716  79.79469  1.000 23.35474 ? 423 LYS A CG    1 
ATOM   2651  C  CD    . LYS A  1 443 ? 89.58995  72.76438  80.77488  1.000 25.20763 ? 423 LYS A CD    1 
ATOM   2652  C  CE    . LYS A  1 443 ? 89.87522  73.14428  82.21085  1.000 24.45279 ? 423 LYS A CE    1 
ATOM   2653  N  NZ    . LYS A  1 443 ? 88.93400  72.47618  83.14840  1.000 26.82368 ? 423 LYS A NZ    1 
ATOM   2654  N  N     . CYS A  1 444 ? 90.88399  74.51242  76.93471  1.000 22.88478 ? 424 CYS A N     1 
ATOM   2655  C  CA    . CYS A  1 444 ? 90.14965  75.33421  75.98400  1.000 24.02637 ? 424 CYS A CA    1 
ATOM   2656  C  C     . CYS A  1 444 ? 89.49747  76.50789  76.70847  1.000 21.93805 ? 424 CYS A C     1 
ATOM   2657  O  O     . CYS A  1 444 ? 88.86898  76.30947  77.75681  1.000 22.07131 ? 424 CYS A O     1 
ATOM   2658  C  CB    . CYS A  1 444 ? 89.08791  74.50121  75.26811  1.000 23.22330 ? 424 CYS A CB    1 
ATOM   2659  S  SG    . CYS A  1 444 ? 87.89712  75.46612  74.31618  1.000 32.54081 ? 424 CYS A SG    1 
ATOM   2660  N  N     . PRO A  1 445 ? 89.65005  77.73490  76.21185  1.000 23.84685 ? 425 PRO A N     1 
ATOM   2661  C  CA    . PRO A  1 445 ? 89.04616  78.88484  76.89480  1.000 24.37906 ? 425 PRO A CA    1 
ATOM   2662  C  C     . PRO A  1 445 ? 87.53114  78.76272  76.95822  1.000 22.78858 ? 425 PRO A C     1 
ATOM   2663  O  O     . PRO A  1 445 ? 86.88122  78.32732  76.00580  1.000 26.85823 ? 425 PRO A O     1 
ATOM   2664  C  CB    . PRO A  1 445 ? 89.48336  80.07974  76.03864  1.000 21.71237 ? 425 PRO A CB    1 
ATOM   2665  C  CG    . PRO A  1 445 ? 90.65151  79.58945  75.24661  1.000 22.68893 ? 425 PRO A CG    1 
ATOM   2666  C  CD    . PRO A  1 445 ? 90.41774  78.13236  75.02093  1.000 22.91267 ? 425 PRO A CD    1 
ATOM   2667  N  N     . CYS A  1 446 ? 86.97277  79.15872  78.09808  1.000 20.84537 ? 426 CYS A N     1 
ATOM   2668  C  CA    . CYS A  1 446 ? 85.54330  79.04731  78.33267  1.000 19.82130 ? 426 CYS A CA    1 
ATOM   2669  C  C     . CYS A  1 446 ? 84.80842  80.24471  77.73160  1.000 22.36204 ? 426 CYS A C     1 
ATOM   2670  O  O     . CYS A  1 446 ? 85.40939  81.16222  77.16618  1.000 21.07318 ? 426 CYS A O     1 
ATOM   2671  C  CB    . CYS A  1 446 ? 85.26758  78.90506  79.82728  1.000 22.35389 ? 426 CYS A CB    1 
ATOM   2672  S  SG    . CYS A  1 446 ? 85.50464  80.41465  80.77769  1.000 25.10262 ? 426 CYS A SG    1 
ATOM   2673  N  N     . ASP A  1 447 ? 83.47911  80.23296  77.85740  1.000 26.89678 ? 427 ASP A N     1 
ATOM   2674  C  CA    . ASP A  1 447 ? 82.65237  81.23235  77.19115  1.000 20.67572 ? 427 ASP A CA    1 
ATOM   2675  C  C     . ASP A  1 447 ? 82.71810  82.60179  77.85446  1.000 22.75706 ? 427 ASP A C     1 
ATOM   2676  O  O     . ASP A  1 447 ? 82.30937  83.58856  77.23550  1.000 28.06475 ? 427 ASP A O     1 
ATOM   2677  C  CB    . ASP A  1 447 ? 81.20076  80.75783  77.12753  1.000 25.25053 ? 427 ASP A CB    1 
ATOM   2678  C  CG    . ASP A  1 447 ? 80.96916  79.74202  76.02824  1.000 27.52654 ? 427 ASP A CG    1 
ATOM   2679  O  OD1   . ASP A  1 447 ? 81.94085  79.38752  75.32984  1.000 27.20311 ? 427 ASP A OD1   1 
ATOM   2680  O  OD2   . ASP A  1 447 ? 79.81351  79.30301  75.85725  1.000 31.71324 ? 427 ASP A OD2   1 
ATOM   2681  N  N     . GLU A  1 448 ? 83.19483  82.69254  79.09387  1.000 20.71760 ? 428 GLU A N     1 
ATOM   2682  C  CA    . GLU A  1 448 ? 83.40866  83.98665  79.72700  1.000 21.49523 ? 428 GLU A CA    1 
ATOM   2683  C  C     . GLU A  1 448 ? 84.85506  84.45194  79.63433  1.000 23.57533 ? 428 GLU A C     1 
ATOM   2684  O  O     . GLU A  1 448 ? 85.16414  85.56233  80.07514  1.000 28.36381 ? 428 GLU A O     1 
ATOM   2685  C  CB    . GLU A  1 448 ? 82.95883  83.95507  81.19359  1.000 24.24051 ? 428 GLU A CB    1 
ATOM   2686  C  CG    . GLU A  1 448 ? 83.79684  83.08470  82.10719  1.000 22.79970 ? 428 GLU A CG    1 
ATOM   2687  C  CD    . GLU A  1 448 ? 83.50841  83.33330  83.57555  1.000 25.18961 ? 428 GLU A CD    1 
ATOM   2688  O  OE1   . GLU A  1 448 ? 82.31813  83.40155  83.94658  1.000 27.07123 ? 428 GLU A OE1   1 
ATOM   2689  O  OE2   . GLU A  1 448 ? 84.47206  83.45679  84.35934  1.000 27.33434 ? 428 GLU A OE2   1 
ATOM   2690  N  N     . CYS A  1 449 ? 85.74294  83.63468  79.07067  1.000 25.20993 ? 429 CYS A N     1 
ATOM   2691  C  CA    . CYS A  1 449 ? 87.12915  84.02079  78.84311  1.000 19.35246 ? 429 CYS A CA    1 
ATOM   2692  C  C     . CYS A  1 449 ? 87.40621  84.42947  77.40619  1.000 18.00906 ? 429 CYS A C     1 
ATOM   2693  O  O     . CYS A  1 449 ? 88.21878  85.33084  77.17716  1.000 17.64219 ? 429 CYS A O     1 
ATOM   2694  C  CB    . CYS A  1 449 ? 88.06879  82.87108  79.21847  1.000 19.07441 ? 429 CYS A CB    1 
ATOM   2695  S  SG    . CYS A  1 449 ? 88.09619  82.48510  80.97383  1.000 27.53752 ? 429 CYS A SG    1 
ATOM   2696  N  N     . VAL A  1 450 ? 86.75643  83.77971  76.43824  1.000 16.02499 ? 430 VAL A N     1 
ATOM   2697  C  CA    . VAL A  1 450 ? 86.97451  84.11797  75.02988  1.000 16.39839 ? 430 VAL A CA    1 
ATOM   2698  C  C     . VAL A  1 450 ? 86.62999  85.57785  74.73361  1.000 20.20014 ? 430 VAL A C     1 
ATOM   2699  O  O     . VAL A  1 450 ? 87.42949  86.25297  74.06671  1.000 22.48701 ? 430 VAL A O     1 
ATOM   2700  C  CB    . VAL A  1 450 ? 86.23019  83.13302  74.12649  1.000 21.48877 ? 430 VAL A CB    1 
ATOM   2701  C  CG1   . VAL A  1 450 ? 86.03897  83.71022  72.73423  1.000 19.31726 ? 430 VAL A CG1   1 
ATOM   2702  C  CG2   . VAL A  1 450 ? 86.97219  81.80777  74.05585  1.000 17.30562 ? 430 VAL A CG2   1 
ATOM   2703  N  N     . PRO A  1 451 ? 85.48130  86.11639  75.16732  1.000 20.69404 ? 431 PRO A N     1 
ATOM   2704  C  CA    . PRO A  1 451 ? 85.23960  87.55123  74.94165  1.000 13.84349 ? 431 PRO A CA    1 
ATOM   2705  C  C     . PRO A  1 451 ? 86.27340  88.44819  75.59483  1.000 11.08492 ? 431 PRO A C     1 
ATOM   2706  O  O     . PRO A  1 451 ? 86.62034  89.48536  75.02216  1.000 15.83693 ? 431 PRO A O     1 
ATOM   2707  C  CB    . PRO A  1 451 ? 83.83970  87.77638  75.53465  1.000 16.42860 ? 431 PRO A CB    1 
ATOM   2708  C  CG    . PRO A  1 451 ? 83.56999  86.59640  76.38572  1.000 18.74030 ? 431 PRO A CG    1 
ATOM   2709  C  CD    . PRO A  1 451 ? 84.30334  85.46321  75.76173  1.000 19.16650 ? 431 PRO A CD    1 
ATOM   2710  N  N     . LEU A  1 452 ? 86.78831  88.07988  76.76967  1.000 15.96859 ? 432 LEU A N     1 
ATOM   2711  C  CA    . LEU A  1 452 ? 87.82791  88.88757  77.40056  1.000 12.59626 ? 432 LEU A CA    1 
ATOM   2712  C  C     . LEU A  1 452 ? 89.11885  88.85905  76.59277  1.000 13.57099 ? 432 LEU A C     1 
ATOM   2713  O  O     . LEU A  1 452 ? 89.78179  89.89073  76.43482  1.000 19.05553 ? 432 LEU A O     1 
ATOM   2714  C  CB    . LEU A  1 452 ? 88.07815  88.40255  78.82621  1.000 15.30751 ? 432 LEU A CB    1 
ATOM   2715  C  CG    . LEU A  1 452 ? 87.00213  88.76584  79.84704  1.000 17.83318 ? 432 LEU A CG    1 
ATOM   2716  C  CD1   . LEU A  1 452 ? 87.16196  87.91793  81.08936  1.000 16.87699 ? 432 LEU A CD1   1 
ATOM   2717  C  CD2   . LEU A  1 452 ? 87.06289  90.24426  80.18988  1.000 14.18529 ? 432 LEU A CD2   1 
ATOM   2718  N  N     . ILE A  1 453 ? 89.49257  87.68588  76.07850  1.000 14.84263 ? 433 ILE A N     1 
ATOM   2719  C  CA    . ILE A  1 453 ? 90.68865  87.57982  75.24740  1.000 14.82873 ? 433 ILE A CA    1 
ATOM   2720  C  C     . ILE A  1 453 ? 90.52185  88.40458  73.97792  1.000 13.08345 ? 433 ILE A C     1 
ATOM   2721  O  O     . ILE A  1 453 ? 91.43942  89.11465  73.54994  1.000 12.71895 ? 433 ILE A O     1 
ATOM   2722  C  CB    . ILE A  1 453 ? 90.99105  86.10432  74.92804  1.000 17.08856 ? 433 ILE A CB    1 
ATOM   2723  C  CG1   . ILE A  1 453 ? 91.39209  85.35265  76.19801  1.000 13.67185 ? 433 ILE A CG1   1 
ATOM   2724  C  CG2   . ILE A  1 453 ? 92.08723  85.99742  73.88372  1.000 9.80408  ? 433 ILE A CG2   1 
ATOM   2725  C  CD1   . ILE A  1 453 ? 91.05855  83.87783  76.16435  1.000 10.70472 ? 433 ILE A CD1   1 
ATOM   2726  N  N     . LYS A  1 454 ? 89.34313  88.31979  73.35681  1.000 13.54139 ? 434 LYS A N     1 
ATOM   2727  C  CA    . LYS A  1 454 ? 89.08602  89.08053  72.13828  1.000 14.65461 ? 434 LYS A CA    1 
ATOM   2728  C  C     . LYS A  1 454 ? 89.11185  90.58246  72.39995  1.000 16.99586 ? 434 LYS A C     1 
ATOM   2729  O  O     . LYS A  1 454 ? 89.69225  91.34542  71.61904  1.000 20.55076 ? 434 LYS A O     1 
ATOM   2730  C  CB    . LYS A  1 454 ? 87.74419  88.66122  71.53997  1.000 16.00048 ? 434 LYS A CB    1 
ATOM   2731  C  CG    . LYS A  1 454 ? 87.46598  89.23348  70.16358  1.000 18.12663 ? 434 LYS A CG    1 
ATOM   2732  C  CD    . LYS A  1 454 ? 86.21055  88.62431  69.56575  1.000 19.30213 ? 434 LYS A CD    1 
ATOM   2733  C  CE    . LYS A  1 454 ? 85.77664  89.36958  68.31667  1.000 20.78750 ? 434 LYS A CE    1 
ATOM   2734  N  NZ    . LYS A  1 454 ? 86.90496  89.55071  67.36459  1.000 23.92474 ? 434 LYS A NZ    1 
ATOM   2735  N  N     . GLY A  1 455 ? 88.49132  91.02672  73.49507  1.000 13.12301 ? 435 GLY A N     1 
ATOM   2736  C  CA    . GLY A  1 455 ? 88.46743  92.44458  73.80328  1.000 10.15044 ? 435 GLY A CA    1 
ATOM   2737  C  C     . GLY A  1 455 ? 89.81101  92.98981  74.23665  1.000 9.98056  ? 435 GLY A C     1 
ATOM   2738  O  O     . GLY A  1 455 ? 90.09232  94.17593  74.04582  1.000 14.66166 ? 435 GLY A O     1 
ATOM   2739  N  N     . ALA A  1 456 ? 90.65588  92.14352  74.82595  1.000 11.99500 ? 436 ALA A N     1 
ATOM   2740  C  CA    . ALA A  1 456 ? 91.99528  92.56801  75.20720  1.000 9.42974  ? 436 ALA A CA    1 
ATOM   2741  C  C     . ALA A  1 456 ? 92.89898  92.81264  74.00828  1.000 13.62009 ? 436 ALA A C     1 
ATOM   2742  O  O     . ALA A  1 456 ? 93.95690  93.42910  74.16922  1.000 20.13387 ? 436 ALA A O     1 
ATOM   2743  C  CB    . ALA A  1 456 ? 92.63089  91.53001  76.12915  1.000 11.15326 ? 436 ALA A CB    1 
ATOM   2744  N  N     . GLY A  1 457 ? 92.51176  92.35545  72.82227  1.000 13.31515 ? 437 GLY A N     1 
ATOM   2745  C  CA    . GLY A  1 457 ? 93.32640  92.51563  71.63973  1.000 12.83283 ? 437 GLY A CA    1 
ATOM   2746  C  C     . GLY A  1 457 ? 94.28868  91.38550  71.36395  1.000 12.99749 ? 437 GLY A C     1 
ATOM   2747  O  O     . GLY A  1 457 ? 95.14143  91.52608  70.48004  1.000 21.28760 ? 437 GLY A O     1 
ATOM   2748  N  N     . ILE A  1 458 ? 94.18341  90.27108  72.08810  1.000 13.19046 ? 438 ILE A N     1 
ATOM   2749  C  CA    . ILE A  1 458 ? 95.08610  89.14794  71.87270  1.000 14.83759 ? 438 ILE A CA    1 
ATOM   2750  C  C     . ILE A  1 458 ? 94.79157  88.51712  70.51898  1.000 15.90288 ? 438 ILE A C     1 
ATOM   2751  O  O     . ILE A  1 458 ? 93.64523  88.16415  70.21405  1.000 15.05378 ? 438 ILE A O     1 
ATOM   2752  C  CB    . ILE A  1 458 ? 94.95887  88.12840  73.01305  1.000 13.80627 ? 438 ILE A CB    1 
ATOM   2753  C  CG1   . ILE A  1 458 ? 95.42121  88.75181  74.33178  1.000 15.68038 ? 438 ILE A CG1   1 
ATOM   2754  C  CG2   . ILE A  1 458 ? 95.77098  86.88401  72.70623  1.000 8.51749  ? 438 ILE A CG2   1 
ATOM   2755  C  CD1   . ILE A  1 458 ? 95.02517  87.96016  75.55571  1.000 15.32831 ? 438 ILE A CD1   1 
ATOM   2756  N  N     . LYS A  1 459 ? 95.83284  88.37392  69.69734  1.000 9.51616  ? 439 LYS A N     1 
ATOM   2757  C  CA    . LYS A  1 459 ? 95.64365  87.96195  68.31113  1.000 13.20593 ? 439 LYS A CA    1 
ATOM   2758  C  C     . LYS A  1 459 ? 95.50360  86.45105  68.17282  1.000 15.22201 ? 439 LYS A C     1 
ATOM   2759  O  O     . LYS A  1 459 ? 94.75314  85.97397  67.31531  1.000 18.10194 ? 439 LYS A O     1 
ATOM   2760  C  CB    . LYS A  1 459 ? 96.80943  88.45975  67.45665  1.000 15.45072 ? 439 LYS A CB    1 
ATOM   2761  C  CG    . LYS A  1 459 ? 97.05675  89.95359  67.54712  1.000 16.77056 ? 439 LYS A CG    1 
ATOM   2762  C  CD    . LYS A  1 459 ? 95.81105  90.74483  67.19474  1.000 16.82473 ? 439 LYS A CD    1 
ATOM   2763  C  CE    . LYS A  1 459 ? 96.08643  92.23674  67.22446  1.000 20.39566 ? 439 LYS A CE    1 
ATOM   2764  N  NZ    . LYS A  1 459 ? 97.18232  92.61235  66.29145  1.000 21.17272 ? 439 LYS A NZ    1 
ATOM   2765  N  N     . GLN A  1 460 ? 96.22221  85.68383  68.98918  1.000 13.63141 ? 440 GLN A N     1 
ATOM   2766  C  CA    . GLN A  1 460 ? 96.28381  84.23775  68.83984  1.000 15.33924 ? 440 GLN A CA    1 
ATOM   2767  C  C     . GLN A  1 460 ? 96.03263  83.55302  70.17434  1.000 14.34015 ? 440 GLN A C     1 
ATOM   2768  O  O     . GLN A  1 460 ? 96.49804  84.01233  71.22144  1.000 17.99248 ? 440 GLN A O     1 
ATOM   2769  C  CB    . GLN A  1 460 ? 97.64100  83.79647  68.27296  1.000 13.45947 ? 440 GLN A CB    1 
ATOM   2770  C  CG    . GLN A  1 460 ? 98.14542  84.66547  67.13086  1.000 15.73630 ? 440 GLN A CG    1 
ATOM   2771  C  CD    . GLN A  1 460 ? 99.30563  84.04271  66.38372  1.000 18.68978 ? 440 GLN A CD    1 
ATOM   2772  O  OE1   . GLN A  1 460 ? 100.17575 83.41134  66.97913  1.000 22.42256 ? 440 GLN A OE1   1 
ATOM   2773  N  NE2   . GLN A  1 460 ? 99.32354  84.21890  65.06912  1.000 20.12084 ? 440 GLN A NE2   1 
ATOM   2774  N  N     . ILE A  1 461 ? 95.28271  82.45707  70.12439  1.000 13.86062 ? 441 ILE A N     1 
ATOM   2775  C  CA    . ILE A  1 461 ? 95.03519  81.60073  71.27621  1.000 11.26123 ? 441 ILE A CA    1 
ATOM   2776  C  C     . ILE A  1 461 ? 95.58226  80.21798  70.96076  1.000 13.69506 ? 441 ILE A C     1 
ATOM   2777  O  O     . ILE A  1 461 ? 95.10073  79.55192  70.03913  1.000 18.99563 ? 441 ILE A O     1 
ATOM   2778  C  CB    . ILE A  1 461 ? 93.53675  81.51778  71.61461  1.000 15.61933 ? 441 ILE A CB    1 
ATOM   2779  C  CG1   . ILE A  1 461 ? 92.97895  82.89234  71.98101  1.000 12.73262 ? 441 ILE A CG1   1 
ATOM   2780  C  CG2   . ILE A  1 461 ? 93.30455  80.52319  72.74422  1.000 14.02993 ? 441 ILE A CG2   1 
ATOM   2781  C  CD1   . ILE A  1 461 ? 91.47401  82.92144  72.07581  1.000 13.53397 ? 441 ILE A CD1   1 
ATOM   2782  N  N     . TYR A  1 462 ? 96.56525  79.77964  71.73624  1.000 15.05533 ? 442 TYR A N     1 
ATOM   2783  C  CA    . TYR A  1 462 ? 97.08300  78.42066  71.67719  1.000 12.92525 ? 442 TYR A CA    1 
ATOM   2784  C  C     . TYR A  1 462 ? 96.48156  77.66197  72.84935  1.000 13.56265 ? 442 TYR A C     1 
ATOM   2785  O  O     . TYR A  1 462 ? 96.57228  78.11573  73.99640  1.000 14.69504 ? 442 TYR A O     1 
ATOM   2786  C  CB    . TYR A  1 462 ? 98.60999  78.40496  71.74118  1.000 12.21377 ? 442 TYR A CB    1 
ATOM   2787  C  CG    . TYR A  1 462 ? 99.29130  79.05414  70.55741  1.000 15.97427 ? 442 TYR A CG    1 
ATOM   2788  C  CD1   . TYR A  1 462 ? 99.34699  80.43659  70.43480  1.000 6.07072  ? 442 TYR A CD1   1 
ATOM   2789  C  CD2   . TYR A  1 462 ? 99.88884  78.28537  69.56866  1.000 11.88327 ? 442 TYR A CD2   1 
ATOM   2790  C  CE1   . TYR A  1 462 ? 99.96764  81.03201  69.35844  1.000 8.80401  ? 442 TYR A CE1   1 
ATOM   2791  C  CE2   . TYR A  1 462 ? 100.51381 78.87439  68.48694  1.000 7.88167  ? 442 TYR A CE2   1 
ATOM   2792  C  CZ    . TYR A  1 462 ? 100.55006 80.24786  68.38766  1.000 12.98016 ? 442 TYR A CZ    1 
ATOM   2793  O  OH    . TYR A  1 462 ? 101.17096 80.84082  67.31387  1.000 20.50282 ? 442 TYR A OH    1 
ATOM   2794  N  N     . ALA A  1 463 ? 95.84154  76.53244  72.56156  1.000 18.43445 ? 443 ALA A N     1 
ATOM   2795  C  CA    . ALA A  1 463 ? 95.09485  75.84968  73.60657  1.000 17.40891 ? 443 ALA A CA    1 
ATOM   2796  C  C     . ALA A  1 463 ? 94.97587  74.36620  73.30217  1.000 19.76194 ? 443 ALA A C     1 
ATOM   2797  O  O     . ALA A  1 463 ? 95.12803  73.92691  72.16036  1.000 22.72183 ? 443 ALA A O     1 
ATOM   2798  C  CB    . ALA A  1 463 ? 93.69880  76.45845  73.77934  1.000 13.64635 ? 443 ALA A CB    1 
ATOM   2799  N  N     . GLY A  1 464 ? 94.70957  73.59809  74.35579  1.000 22.97031 ? 444 GLY A N     1 
ATOM   2800  C  CA    . GLY A  1 464 ? 94.23221  72.23723  74.20483  1.000 26.16967 ? 444 GLY A CA    1 
ATOM   2801  C  C     . GLY A  1 464 ? 92.71252  72.23845  74.16516  1.000 27.60513 ? 444 GLY A C     1 
ATOM   2802  O  O     . GLY A  1 464 ? 92.05892  72.91852  74.95185  1.000 30.16007 ? 444 GLY A O     1 
ATOM   2803  N  N     . ASP A  1 465 ? 92.15789  71.46178  73.23761  1.000 32.32531 ? 445 ASP A N     1 
ATOM   2804  C  CA    . ASP A  1 465 ? 90.73232  71.55186  72.94603  1.000 30.36292 ? 445 ASP A CA    1 
ATOM   2805  C  C     . ASP A  1 465 ? 90.00065  70.24773  73.23817  1.000 32.29856 ? 445 ASP A C     1 
ATOM   2806  O  O     . ASP A  1 465 ? 89.21435  69.77088  72.41440  1.000 34.69520 ? 445 ASP A O     1 
ATOM   2807  C  CB    . ASP A  1 465 ? 90.52173  71.96848  71.48834  1.000 32.18660 ? 445 ASP A CB    1 
ATOM   2808  C  CG    . ASP A  1 465 ? 91.19643  71.02936  70.50916  1.000 35.25116 ? 445 ASP A CG    1 
ATOM   2809  O  OD1   . ASP A  1 465 ? 92.12867  70.30805  70.92083  1.000 36.55443 ? 445 ASP A OD1   1 
ATOM   2810  O  OD2   . ASP A  1 465 ? 90.79619  71.01551  69.32601  1.000 37.86566 ? 445 ASP A OD2   1 
ATOM   2811  N  N     . VAL A  1 466 ? 90.26001  69.65715  74.40482  1.000 32.51349 ? 446 VAL A N     1 
ATOM   2812  C  CA    . VAL A  1 466 ? 89.51160  68.47308  74.81239  1.000 30.35338 ? 446 VAL A CA    1 
ATOM   2813  C  C     . VAL A  1 466 ? 88.06490  68.83762  75.12771  1.000 32.93123 ? 446 VAL A C     1 
ATOM   2814  O  O     . VAL A  1 466 ? 87.13120  68.12065  74.74706  1.000 34.06713 ? 446 VAL A O     1 
ATOM   2815  C  CB    . VAL A  1 466 ? 90.20402  67.79402  76.00881  1.000 31.66318 ? 446 VAL A CB    1 
ATOM   2816  C  CG1   . VAL A  1 466 ? 89.23779  66.87772  76.74423  1.000 33.40505 ? 446 VAL A CG1   1 
ATOM   2817  C  CG2   . VAL A  1 466 ? 91.42646  67.02061  75.54258  1.000 29.75951 ? 446 VAL A CG2   1 
ATOM   2818  N  N     . ASP A  1 467 ? 87.85433  69.96396  75.80493  1.000 34.26107 ? 447 ASP A N     1 
ATOM   2819  C  CA    . ASP A  1 467 ? 86.54203  70.35710  76.29896  1.000 32.17348 ? 447 ASP A CA    1 
ATOM   2820  C  C     . ASP A  1 467 ? 85.78324  71.27351  75.34567  1.000 32.76909 ? 447 ASP A C     1 
ATOM   2821  O  O     . ASP A  1 467 ? 84.72132  71.78142  75.71914  1.000 32.53478 ? 447 ASP A O     1 
ATOM   2822  C  CB    . ASP A  1 467 ? 86.67869  71.03718  77.66367  1.000 33.41887 ? 447 ASP A CB    1 
ATOM   2823  C  CG    . ASP A  1 467 ? 87.35213  70.15064  78.69033  1.000 36.18545 ? 447 ASP A CG    1 
ATOM   2824  O  OD1   . ASP A  1 467 ? 86.69274  69.22090  79.20099  1.000 37.89197 ? 447 ASP A OD1   1 
ATOM   2825  O  OD2   . ASP A  1 467 ? 88.54537  70.37622  78.97942  1.000 34.82317 ? 447 ASP A OD2   1 
ATOM   2826  N  N     . VAL A  1 468 ? 86.29959  71.50769  74.13638  1.000 30.10297 ? 448 VAL A N     1 
ATOM   2827  C  CA    . VAL A  1 468 ? 85.60747  72.38398  73.19800  1.000 29.83914 ? 448 VAL A CA    1 
ATOM   2828  C  C     . VAL A  1 468 ? 84.24911  71.78814  72.85364  1.000 32.87632 ? 448 VAL A C     1 
ATOM   2829  O  O     . VAL A  1 468 ? 84.12449  70.58868  72.57462  1.000 31.98460 ? 448 VAL A O     1 
ATOM   2830  C  CB    . VAL A  1 468 ? 86.46701  72.62608  71.94576  1.000 31.41251 ? 448 VAL A CB    1 
ATOM   2831  C  CG1   . VAL A  1 468 ? 86.75109  71.32656  71.20888  1.000 34.30017 ? 448 VAL A CG1   1 
ATOM   2832  C  CG2   . VAL A  1 468 ? 85.79205  73.62760  71.02204  1.000 29.52901 ? 448 VAL A CG2   1 
ATOM   2833  N  N     . GLY A  1 469 ? 83.21316  72.62413  72.90620  1.000 30.13910 ? 449 GLY A N     1 
ATOM   2834  C  CA    . GLY A  1 469 ? 81.85870  72.19047  72.65087  1.000 32.31919 ? 449 GLY A CA    1 
ATOM   2835  C  C     . GLY A  1 469 ? 81.08492  71.73966  73.87094  1.000 32.99230 ? 449 GLY A C     1 
ATOM   2836  O  O     . GLY A  1 469 ? 79.87397  71.50742  73.76337  1.000 36.18314 ? 449 GLY A O     1 
ATOM   2837  N  N     . LYS A  1 470 ? 81.73659  71.60601  75.02309  1.000 30.84607 ? 450 LYS A N     1 
ATOM   2838  C  CA    . LYS A  1 470 ? 81.03732  71.19497  76.23200  1.000 32.53881 ? 450 LYS A CA    1 
ATOM   2839  C  C     . LYS A  1 470 ? 80.16185  72.32883  76.75159  1.000 33.76838 ? 450 LYS A C     1 
ATOM   2840  O  O     . LYS A  1 470 ? 80.55206  73.49937  76.72723  1.000 31.06886 ? 450 LYS A O     1 
ATOM   2841  C  CB    . LYS A  1 470 ? 82.03651  70.76264  77.30532  1.000 33.12077 ? 450 LYS A CB    1 
ATOM   2842  C  CG    . LYS A  1 470 ? 81.39149  70.25079  78.58461  1.000 34.33712 ? 450 LYS A CG    1 
ATOM   2843  C  CD    . LYS A  1 470 ? 82.37906  69.47746  79.44115  1.000 35.87133 ? 450 LYS A CD    1 
ATOM   2844  C  CE    . LYS A  1 470 ? 83.43294  70.39471  80.03653  1.000 35.15092 ? 450 LYS A CE    1 
ATOM   2845  N  NZ    . LYS A  1 470 ? 84.24796  69.70027  81.06964  1.000 33.84200 ? 450 LYS A NZ    1 
ATOM   2846  N  N     . LYS A  1 471 ? 78.96811  71.97402  77.22712  1.000 35.94891 ? 451 LYS A N     1 
ATOM   2847  C  CA    . LYS A  1 471 ? 77.98522  72.94036  77.71896  1.000 36.20164 ? 451 LYS A CA    1 
ATOM   2848  C  C     . LYS A  1 471 ? 77.47813  72.46866  79.07896  1.000 38.21763 ? 451 LYS A C     1 
ATOM   2849  O  O     . LYS A  1 471 ? 76.51511  71.70210  79.16224  1.000 40.88631 ? 451 LYS A O     1 
ATOM   2850  C  CB    . LYS A  1 471 ? 76.84327  73.11179  76.72077  1.000 37.48581 ? 451 LYS A CB    1 
ATOM   2851  C  CG    . LYS A  1 471 ? 75.76511  74.08632  77.16973  1.000 37.82762 ? 451 LYS A CG    1 
ATOM   2852  C  CD    . LYS A  1 471 ? 76.13271  75.51730  76.82755  1.000 39.57774 ? 451 LYS A CD    1 
ATOM   2853  C  CE    . LYS A  1 471 ? 75.18433  76.50244  77.48899  1.000 39.56446 ? 451 LYS A CE    1 
ATOM   2854  N  NZ    . LYS A  1 471 ? 75.53354  77.91130  77.16215  1.000 38.33307 ? 451 LYS A NZ    1 
ATOM   2855  N  N     . LYS A  1 472 ? 78.13072  72.92362  80.14212  1.000 34.65840 ? 452 LYS A N     1 
ATOM   2856  C  CA    . LYS A  1 472 ? 77.67569  72.67396  81.50044  1.000 34.98710 ? 452 LYS A CA    1 
ATOM   2857  C  C     . LYS A  1 472 ? 76.86137  73.86313  82.00211  1.000 37.90799 ? 452 LYS A C     1 
ATOM   2858  O  O     . LYS A  1 472 ? 76.79786  74.91906  81.36849  1.000 36.27726 ? 452 LYS A O     1 
ATOM   2859  C  CB    . LYS A  1 472 ? 78.86190  72.38730  82.42635  1.000 34.78236 ? 452 LYS A CB    1 
ATOM   2860  C  CG    . LYS A  1 472 ? 79.63846  71.13353  82.04973  1.000 35.64591 ? 452 LYS A CG    1 
ATOM   2861  C  CD    . LYS A  1 472 ? 80.99906  71.08678  82.72365  1.000 35.34191 ? 452 LYS A CD    1 
ATOM   2862  C  CE    . LYS A  1 472 ? 80.86966  71.11336  84.23652  1.000 36.09575 ? 452 LYS A CE    1 
ATOM   2863  N  NZ    . LYS A  1 472 ? 82.19386  71.01770  84.90781  1.000 33.87406 ? 452 LYS A NZ    1 
ATOM   2864  N  N     . ALA A  1 473 ? 76.22489  73.67196  83.16057  1.000 38.19643 ? 453 ALA A N     1 
ATOM   2865  C  CA    . ALA A  1 473 ? 75.28010  74.66596  83.66221  1.000 38.22804 ? 453 ALA A CA    1 
ATOM   2866  C  C     . ALA A  1 473 ? 75.95946  75.99945  83.95111  1.000 38.11759 ? 453 ALA A C     1 
ATOM   2867  O  O     . ALA A  1 473 ? 75.42821  77.06133  83.60557  1.000 40.69004 ? 453 ALA A O     1 
ATOM   2868  C  CB    . ALA A  1 473 ? 74.58347  74.13971  84.91625  1.000 36.20577 ? 453 ALA A CB    1 
ATOM   2869  N  N     . ASP A  1 474 ? 77.13201  75.96983  84.58042  1.000 37.51327 ? 454 ASP A N     1 
ATOM   2870  C  CA    . ASP A  1 474 ? 77.81250  77.18832  84.99464  1.000 38.04626 ? 454 ASP A CA    1 
ATOM   2871  C  C     . ASP A  1 474 ? 79.06891  77.48639  84.18791  1.000 36.16058 ? 454 ASP A C     1 
ATOM   2872  O  O     . ASP A  1 474 ? 79.74710  78.47898  84.47264  1.000 37.39510 ? 454 ASP A O     1 
ATOM   2873  C  CB    . ASP A  1 474 ? 78.16016  77.11230  86.48539  1.000 37.20561 ? 454 ASP A CB    1 
ATOM   2874  N  N     . ILE A  1 475 ? 79.39625  76.66626  83.19328  1.000 35.21148 ? 455 ILE A N     1 
ATOM   2875  C  CA    . ILE A  1 475 ? 80.56867  76.89994  82.35670  1.000 32.94816 ? 455 ILE A CA    1 
ATOM   2876  C  C     . ILE A  1 475 ? 80.34397  76.20161  81.02311  1.000 32.93598 ? 455 ILE A C     1 
ATOM   2877  O  O     . ILE A  1 475 ? 79.81486  75.08892  80.97025  1.000 35.45341 ? 455 ILE A O     1 
ATOM   2878  C  CB    . ILE A  1 475 ? 81.86521  76.42332  83.05705  1.000 33.58510 ? 455 ILE A CB    1 
ATOM   2879  C  CG1   . ILE A  1 475 ? 83.09433  76.77430  82.21545  1.000 31.67105 ? 455 ILE A CG1   1 
ATOM   2880  C  CG2   . ILE A  1 475 ? 81.80822  74.93193  83.36358  1.000 32.76025 ? 455 ILE A CG2   1 
ATOM   2881  C  CD1   . ILE A  1 475 ? 84.37012  76.88369  83.01799  1.000 29.65867 ? 455 ILE A CD1   1 
ATOM   2882  N  N     . SER A  1 476 ? 80.73582  76.87190  79.94208  1.000 32.11489 ? 456 SER A N     1 
ATOM   2883  C  CA    . SER A  1 476 ? 80.52863  76.35475  78.59853  1.000 31.30785 ? 456 SER A CA    1 
ATOM   2884  C  C     . SER A  1 476 ? 81.74068  76.67491  77.73658  1.000 31.25340 ? 456 SER A C     1 
ATOM   2885  O  O     . SER A  1 476 ? 82.53980  77.55929  78.05194  1.000 31.47386 ? 456 SER A O     1 
ATOM   2886  C  CB    . SER A  1 476 ? 79.25645  76.92956  77.96248  1.000 30.74873 ? 456 SER A CB    1 
ATOM   2887  O  OG    . SER A  1 476 ? 79.18117  78.33150  78.14830  1.000 35.08338 ? 456 SER A OG    1 
ATOM   2888  N  N     . TYR A  1 477 ? 81.86621  75.93722  76.63692  1.000 32.39345 ? 457 TYR A N     1 
ATOM   2889  C  CA    . TYR A  1 477 ? 82.98397  76.06040  75.70729  1.000 30.43745 ? 457 TYR A CA    1 
ATOM   2890  C  C     . TYR A  1 477 ? 82.47359  76.13440  74.27533  1.000 30.90370 ? 457 TYR A C     1 
ATOM   2891  O  O     . TYR A  1 477 ? 82.98881  75.48027  73.36684  1.000 35.16566 ? 457 TYR A O     1 
ATOM   2892  C  CB    . TYR A  1 477 ? 83.95524  74.89512  75.86956  1.000 28.41795 ? 457 TYR A CB    1 
ATOM   2893  C  CG    . TYR A  1 477 ? 84.52313  74.75689  77.26285  1.000 30.86757 ? 457 TYR A CG    1 
ATOM   2894  C  CD1   . TYR A  1 477 ? 83.87485  73.99253  78.22412  1.000 31.28784 ? 457 TYR A CD1   1 
ATOM   2895  C  CD2   . TYR A  1 477 ? 85.70597  75.39040  77.61836  1.000 29.72493 ? 457 TYR A CD2   1 
ATOM   2896  C  CE1   . TYR A  1 477 ? 84.38830  73.86296  79.49881  1.000 31.03857 ? 457 TYR A CE1   1 
ATOM   2897  C  CE2   . TYR A  1 477 ? 86.22609  75.26602  78.89177  1.000 29.10648 ? 457 TYR A CE2   1 
ATOM   2898  C  CZ    . TYR A  1 477 ? 85.56435  74.50147  79.82684  1.000 31.30535 ? 457 TYR A CZ    1 
ATOM   2899  O  OH    . TYR A  1 477 ? 86.08065  74.37618  81.09479  1.000 32.64941 ? 457 TYR A OH    1 
ATOM   2900  N  N     . MET A  1 478 ? 81.43886  76.94349  74.05735  1.000 31.18299 ? 458 MET A N     1 
ATOM   2901  C  CA    . MET A  1 478 ? 80.82711  77.05451  72.73957  1.000 31.56929 ? 458 MET A CA    1 
ATOM   2902  C  C     . MET A  1 478 ? 81.40746  78.18606  71.90489  1.000 33.33075 ? 458 MET A C     1 
ATOM   2903  O  O     . MET A  1 478 ? 81.38993  78.10588  70.67141  1.000 37.00038 ? 458 MET A O     1 
ATOM   2904  C  CB    . MET A  1 478 ? 79.31497  77.25670  72.87490  1.000 31.20328 ? 458 MET A CB    1 
ATOM   2905  C  CG    . MET A  1 478 ? 78.66521  76.40543  73.95122  1.000 34.54159 ? 458 MET A CG    1 
ATOM   2906  S  SD    . MET A  1 478 ? 78.98281  74.64545  73.73180  1.000 44.94810 ? 458 MET A SD    1 
ATOM   2907  C  CE    . MET A  1 478 ? 78.32652  74.38768  72.08582  1.000 35.24539 ? 458 MET A CE    1 
ATOM   2908  N  N     . ARG A  1 479 ? 81.92135  79.23537  72.54120  1.000 31.04820 ? 459 ARG A N     1 
ATOM   2909  C  CA    . ARG A  1 479 ? 82.36504  80.42074  71.82223  1.000 32.59330 ? 459 ARG A CA    1 
ATOM   2910  C  C     . ARG A  1 479 ? 83.78607  80.30844  71.28591  1.000 31.70410 ? 459 ARG A C     1 
ATOM   2911  O  O     . ARG A  1 479 ? 84.18711  81.14369  70.46907  1.000 34.60327 ? 459 ARG A O     1 
ATOM   2912  C  CB    . ARG A  1 479 ? 82.24803  81.65185  72.72623  1.000 30.53316 ? 459 ARG A CB    1 
ATOM   2913  C  CG    . ARG A  1 479 ? 80.83286  81.88985  73.22132  1.000 33.11180 ? 459 ARG A CG    1 
ATOM   2914  C  CD    . ARG A  1 479 ? 80.71828  83.14791  74.05777  1.000 33.45614 ? 459 ARG A CD    1 
ATOM   2915  N  NE    . ARG A  1 479 ? 80.87640  84.35216  73.25282  1.000 32.88147 ? 459 ARG A NE    1 
ATOM   2916  C  CZ    . ARG A  1 479 ? 80.76357  85.58574  73.72461  1.000 34.76499 ? 459 ARG A CZ    1 
ATOM   2917  N  NH1   . ARG A  1 479 ? 80.47518  85.81539  74.99497  1.000 34.69679 ? 459 ARG A NH1   1 
ATOM   2918  N  NH2   . ARG A  1 479 ? 80.93910  86.61464  72.90017  1.000 34.80032 ? 459 ARG A NH2   1 
ATOM   2919  N  N     . PHE A  1 480 ? 84.55565  79.30662  71.71635  1.000 29.85709 ? 460 PHE A N     1 
ATOM   2920  C  CA    . PHE A  1 480 ? 85.90313  79.14307  71.18024  1.000 28.43594 ? 460 PHE A CA    1 
ATOM   2921  C  C     . PHE A  1 480 ? 85.87205  78.58319  69.76384  1.000 30.60028 ? 460 PHE A C     1 
ATOM   2922  O  O     . PHE A  1 480 ? 86.63629  79.02629  68.89982  1.000 31.47030 ? 460 PHE A O     1 
ATOM   2923  C  CB    . PHE A  1 480 ? 86.73335  78.24169  72.09263  1.000 26.37886 ? 460 PHE A CB    1 
ATOM   2924  C  CG    . PHE A  1 480 ? 88.15942  78.08357  71.64913  1.000 28.26505 ? 460 PHE A CG    1 
ATOM   2925  C  CD1   . PHE A  1 480 ? 89.05100  79.13824  71.74843  1.000 28.46586 ? 460 PHE A CD1   1 
ATOM   2926  C  CD2   . PHE A  1 480 ? 88.60702  76.88239  71.12473  1.000 31.15243 ? 460 PHE A CD2   1 
ATOM   2927  C  CE1   . PHE A  1 480 ? 90.36235  78.99650  71.33802  1.000 26.21907 ? 460 PHE A CE1   1 
ATOM   2928  C  CE2   . PHE A  1 480 ? 89.91733  76.73489  70.71332  1.000 28.50896 ? 460 PHE A CE2   1 
ATOM   2929  C  CZ    . PHE A  1 480 ? 90.79574  77.79340  70.82080  1.000 27.37858 ? 460 PHE A CZ    1 
ATOM   2930  N  N     . GLY A  1 481 ? 84.99690  77.60929  69.50628  1.000 34.79181 ? 461 GLY A N     1 
ATOM   2931  C  CA    . GLY A  1 481 ? 84.92376  77.02113  68.18026  1.000 32.61678 ? 461 GLY A CA    1 
ATOM   2932  C  C     . GLY A  1 481 ? 84.46418  77.99373  67.11402  1.000 35.23305 ? 461 GLY A C     1 
ATOM   2933  O  O     . GLY A  1 481 ? 84.91564  77.92071  65.96756  1.000 37.57942 ? 461 GLY A O     1 
ATOM   2934  N  N     . GLU A  1 482 ? 83.56787  78.91156  67.46909  1.000 37.32384 ? 462 GLU A N     1 
ATOM   2935  C  CA    . GLU A  1 482 ? 83.00812  79.87721  66.53474  1.000 36.44800 ? 462 GLU A CA    1 
ATOM   2936  C  C     . GLU A  1 482 ? 83.66046  81.24992  66.64290  1.000 36.85920 ? 462 GLU A C     1 
ATOM   2937  O  O     . GLU A  1 482 ? 83.14854  82.21390  66.06586  1.000 36.57506 ? 462 GLU A O     1 
ATOM   2938  C  CB    . GLU A  1 482 ? 81.49921  80.00053  66.75557  1.000 38.16749 ? 462 GLU A CB    1 
ATOM   2939  C  CG    . GLU A  1 482 ? 81.12646  80.70090  68.05314  1.000 39.28301 ? 462 GLU A CG    1 
ATOM   2940  C  CD    . GLU A  1 482 ? 79.74041  80.33390  68.54099  1.000 40.98308 ? 462 GLU A CD    1 
ATOM   2941  O  OE1   . GLU A  1 482 ? 79.19210  79.31575  68.06967  1.000 39.61917 ? 462 GLU A OE1   1 
ATOM   2942  O  OE2   . GLU A  1 482 ? 79.20038  81.06297  69.39948  1.000 40.84589 ? 462 GLU A OE2   1 
ATOM   2943  N  N     . LEU A  1 483 ? 84.77313  81.35992  67.36450  1.000 35.18972 ? 463 LEU A N     1 
ATOM   2944  C  CA    . LEU A  1 483 ? 85.39368  82.65624  67.60434  1.000 31.91829 ? 463 LEU A CA    1 
ATOM   2945  C  C     . LEU A  1 483 ? 85.93815  83.24793  66.30916  1.000 32.40908 ? 463 LEU A C     1 
ATOM   2946  O  O     . LEU A  1 483 ? 86.65505  82.57903  65.55895  1.000 34.00253 ? 463 LEU A O     1 
ATOM   2947  C  CB    . LEU A  1 483 ? 86.51074  82.51639  68.63668  1.000 29.62715 ? 463 LEU A CB    1 
ATOM   2948  C  CG    . LEU A  1 483 ? 87.43984  83.71308  68.83522  1.000 29.36677 ? 463 LEU A CG    1 
ATOM   2949  C  CD1   . LEU A  1 483 ? 86.66852  84.91606  69.35077  1.000 29.02312 ? 463 LEU A CD1   1 
ATOM   2950  C  CD2   . LEU A  1 483 ? 88.55897  83.34239  69.79098  1.000 30.01110 ? 463 LEU A CD2   1 
ATOM   2951  N  N     . GLU A  1 484 ? 85.59952  84.50864  66.05353  1.000 29.25005 ? 464 GLU A N     1 
ATOM   2952  C  CA    . GLU A  1 484 ? 86.03745  85.22570  64.86640  1.000 31.52078 ? 464 GLU A CA    1 
ATOM   2953  C  C     . GLU A  1 484 ? 86.98576  86.35423  65.24997  1.000 32.39370 ? 464 GLU A C     1 
ATOM   2954  O  O     . GLU A  1 484 ? 86.84759  86.97375  66.30831  1.000 35.29867 ? 464 GLU A O     1 
ATOM   2955  C  CB    . GLU A  1 484 ? 84.84718  85.80135  64.09093  1.000 33.33488 ? 464 GLU A CB    1 
ATOM   2956  C  CG    . GLU A  1 484 ? 83.94367  84.76138  63.44995  1.000 33.03552 ? 464 GLU A CG    1 
ATOM   2957  C  CD    . GLU A  1 484 ? 82.64863  84.56392  64.21348  1.000 37.38727 ? 464 GLU A CD    1 
ATOM   2958  O  OE1   . GLU A  1 484 ? 82.44102  85.26323  65.22718  1.000 37.03915 ? 464 GLU A OE1   1 
ATOM   2959  O  OE2   . GLU A  1 484 ? 81.83608  83.71016  63.79872  1.000 37.91217 ? 464 GLU A OE2   1 
ATOM   2960  N  N     . GLY A  1 485 ? 87.95599  86.61286  64.37528  1.000 29.42377 ? 465 GLY A N     1 
ATOM   2961  C  CA    . GLY A  1 485 ? 88.89837  87.69217  64.56346  1.000 27.49871 ? 465 GLY A CA    1 
ATOM   2962  C  C     . GLY A  1 485 ? 90.12024  87.34310  65.38241  1.000 27.42187 ? 465 GLY A C     1 
ATOM   2963  O  O     . GLY A  1 485 ? 91.04010  88.16564  65.47308  1.000 27.45004 ? 465 GLY A O     1 
ATOM   2964  N  N     . VAL A  1 486 ? 90.16069  86.15755  65.98275  1.000 25.25294 ? 466 VAL A N     1 
ATOM   2965  C  CA    . VAL A  1 486 ? 91.31068  85.68701  66.74313  1.000 24.94030 ? 466 VAL A CA    1 
ATOM   2966  C  C     . VAL A  1 486 ? 91.74857  84.35411  66.15629  1.000 22.43450 ? 466 VAL A C     1 
ATOM   2967  O  O     . VAL A  1 486 ? 90.93974  83.42598  66.04149  1.000 30.11487 ? 466 VAL A O     1 
ATOM   2968  C  CB    . VAL A  1 486 ? 90.98511  85.54593  68.24208  1.000 22.05921 ? 466 VAL A CB    1 
ATOM   2969  C  CG1   . VAL A  1 486 ? 92.18576  85.00817  69.00267  1.000 20.62817 ? 466 VAL A CG1   1 
ATOM   2970  C  CG2   . VAL A  1 486 ? 90.53805  86.87811  68.81961  1.000 20.78434 ? 466 VAL A CG2   1 
ATOM   2971  N  N     . SER A  1 487 ? 93.02049  84.26386  65.77938  1.000 18.64854 ? 467 SER A N     1 
ATOM   2972  C  CA    . SER A  1 487 ? 93.56681  83.00480  65.29424  1.000 21.33674 ? 467 SER A CA    1 
ATOM   2973  C  C     . SER A  1 487 ? 93.62573  81.99934  66.43572  1.000 22.55358 ? 467 SER A C     1 
ATOM   2974  O  O     . SER A  1 487 ? 93.97666  82.34983  67.56494  1.000 23.24350 ? 467 SER A O     1 
ATOM   2975  C  CB    . SER A  1 487 ? 94.95644  83.22215  64.69992  1.000 20.00744 ? 467 SER A CB    1 
ATOM   2976  O  OG    . SER A  1 487 ? 94.90954  84.14563  63.62758  1.000 25.59344 ? 467 SER A OG    1 
ATOM   2977  N  N     . LYS A  1 488 ? 93.25477  80.75573  66.15028  1.000 23.40462 ? 468 LYS A N     1 
ATOM   2978  C  CA    . LYS A  1 488 ? 93.25331  79.69009  67.14189  1.000 18.85366 ? 468 LYS A CA    1 
ATOM   2979  C  C     . LYS A  1 488 ? 94.17101  78.57075  66.67770  1.000 23.65613 ? 468 LYS A C     1 
ATOM   2980  O  O     . LYS A  1 488 ? 94.10635  78.15078  65.51930  1.000 26.98970 ? 468 LYS A O     1 
ATOM   2981  C  CB    . LYS A  1 488 ? 91.84006  79.15603  67.37680  1.000 22.92945 ? 468 LYS A CB    1 
ATOM   2982  C  CG    . LYS A  1 488 ? 90.84057  80.22138  67.77513  1.000 24.62842 ? 468 LYS A CG    1 
ATOM   2983  C  CD    . LYS A  1 488 ? 89.42253  79.71712  67.62506  1.000 25.41424 ? 468 LYS A CD    1 
ATOM   2984  C  CE    . LYS A  1 488 ? 88.89500  79.96532  66.22309  1.000 27.49015 ? 468 LYS A CE    1 
ATOM   2985  N  NZ    . LYS A  1 488 ? 87.48679  79.51115  66.07525  1.000 29.73448 ? 468 LYS A NZ    1 
ATOM   2986  N  N     . PHE A  1 489 ? 95.03164  78.10496  67.57722  1.000 24.03948 ? 469 PHE A N     1 
ATOM   2987  C  CA    . PHE A  1 489 ? 95.92888  76.99077  67.31822  1.000 19.54637 ? 469 PHE A CA    1 
ATOM   2988  C  C     . PHE A  1 489 ? 95.75155  75.96549  68.42635  1.000 19.89090 ? 469 PHE A C     1 
ATOM   2989  O  O     . PHE A  1 489 ? 95.83569  76.30367  69.61378  1.000 21.24072 ? 469 PHE A O     1 
ATOM   2990  C  CB    . PHE A  1 489 ? 97.38598  77.45830  67.23446  1.000 17.37872 ? 469 PHE A CB    1 
ATOM   2991  C  CG    . PHE A  1 489 ? 97.59436  78.62634  66.31003  1.000 18.78509 ? 469 PHE A CG    1 
ATOM   2992  C  CD1   . PHE A  1 489 ? 97.87820  78.42486  64.96967  1.000 19.16181 ? 469 PHE A CD1   1 
ATOM   2993  C  CD2   . PHE A  1 489 ? 97.50535  79.92634  66.78200  1.000 16.06213 ? 469 PHE A CD2   1 
ATOM   2994  C  CE1   . PHE A  1 489 ? 98.06519  79.49778  64.11785  1.000 21.25330 ? 469 PHE A CE1   1 
ATOM   2995  C  CE2   . PHE A  1 489 ? 97.69355  81.00043  65.93576  1.000 17.52883 ? 469 PHE A CE2   1 
ATOM   2996  C  CZ    . PHE A  1 489 ? 97.97515  80.78631  64.60283  1.000 22.01456 ? 469 PHE A CZ    1 
ATOM   2997  N  N     . THR A  1 490 ? 95.49546  74.72266  68.03637  1.000 20.71751 ? 470 THR A N     1 
ATOM   2998  C  CA    . THR A  1 490 ? 95.26859  73.63834  68.97319  1.000 21.84191 ? 470 THR A CA    1 
ATOM   2999  C  C     . THR A  1 490 ? 96.31867  72.55772  68.76977  1.000 20.65459 ? 470 THR A C     1 
ATOM   3000  O  O     . THR A  1 490 ? 96.94616  72.47006  67.70750  1.000 21.85700 ? 470 THR A O     1 
ATOM   3001  C  CB    . THR A  1 490 ? 93.86676  73.03872  68.80738  1.000 26.11117 ? 470 THR A CB    1 
ATOM   3002  O  OG1   . THR A  1 490 ? 93.60427  72.80930  67.41801  1.000 28.37747 ? 470 THR A OG1   1 
ATOM   3003  C  CG2   . THR A  1 490 ? 92.81698  73.98582  69.36182  1.000 23.63816 ? 470 THR A CG2   1 
ATOM   3004  N  N     . TRP A  1 491 ? 96.52167  71.76129  69.81750  1.000 24.72068 ? 471 TRP A N     1 
ATOM   3005  C  CA    . TRP A  1 491 ? 97.37176  70.58491  69.71940  1.000 21.56787 ? 471 TRP A CA    1 
ATOM   3006  C  C     . TRP A  1 491 ? 96.74849  69.59627  68.74550  1.000 25.68951 ? 471 TRP A C     1 
ATOM   3007  O  O     . TRP A  1 491 ? 95.58414  69.21344  68.89094  1.000 29.69668 ? 471 TRP A O     1 
ATOM   3008  C  CB    . TRP A  1 491 ? 97.54301  69.94679  71.09619  1.000 23.31869 ? 471 TRP A CB    1 
ATOM   3009  C  CG    . TRP A  1 491 ? 98.70834  69.01857  71.20226  1.000 23.12961 ? 471 TRP A CG    1 
ATOM   3010  C  CD1   . TRP A  1 491 ? 98.66761  67.68035  71.44926  1.000 22.28823 ? 471 TRP A CD1   1 
ATOM   3011  C  CD2   . TRP A  1 491 ? 100.09379 69.36427  71.08868  1.000 24.23033 ? 471 TRP A CD2   1 
ATOM   3012  N  NE1   . TRP A  1 491 ? 99.94017  67.16684  71.48607  1.000 26.92783 ? 471 TRP A NE1   1 
ATOM   3013  C  CE2   . TRP A  1 491 ? 100.83458 68.18072  71.26859  1.000 23.31868 ? 471 TRP A CE2   1 
ATOM   3014  C  CE3   . TRP A  1 491 ? 100.77912 70.55899  70.84828  1.000 21.11791 ? 471 TRP A CE3   1 
ATOM   3015  C  CZ2   . TRP A  1 491 ? 102.22547 68.15577  71.21533  1.000 20.72785 ? 471 TRP A CZ2   1 
ATOM   3016  C  CZ3   . TRP A  1 491 ? 102.15940 70.53205  70.79545  1.000 20.19634 ? 471 TRP A CZ3   1 
ATOM   3017  C  CH2   . TRP A  1 491 ? 102.86785 69.33885  70.97805  1.000 22.51797 ? 471 TRP A CH2   1 
ATOM   3018  N  N     . GLN A  1 492 ? 97.53033  69.17363  67.75856  1.000 26.21888 ? 472 GLN A N     1 
ATOM   3019  C  CA    . GLN A  1 492 ? 96.96113  68.51033  66.59676  1.000 26.96093 ? 472 GLN A CA    1 
ATOM   3020  C  C     . GLN A  1 492 ? 98.08957  67.96991  65.73530  1.000 31.09183 ? 472 GLN A C     1 
ATOM   3021  O  O     . GLN A  1 492 ? 99.21010  68.48700  65.76585  1.000 30.50893 ? 472 GLN A O     1 
ATOM   3022  C  CB    . GLN A  1 492 ? 96.10242  69.49154  65.78679  1.000 27.84557 ? 472 GLN A CB    1 
ATOM   3023  C  CG    . GLN A  1 492 ? 95.15621  68.87298  64.78245  1.000 32.58867 ? 472 GLN A CG    1 
ATOM   3024  C  CD    . GLN A  1 492 ? 94.35381  69.92602  64.04240  1.000 31.65709 ? 472 GLN A CD    1 
ATOM   3025  O  OE1   . GLN A  1 492 ? 94.65280  71.11795  64.12333  1.000 28.25012 ? 472 GLN A OE1   1 
ATOM   3026  N  NE2   . GLN A  1 492 ? 93.33132  69.49209  63.31543  1.000 30.28832 ? 472 GLN A NE2   1 
ATOM   3027  N  N     . LEU A  1 493 ? 97.78320  66.92501  64.97187  1.000 35.53487 ? 473 LEU A N     1 
ATOM   3028  C  CA    . LEU A  1 493 ? 98.67108  66.52452  63.89244  1.000 34.65361 ? 473 LEU A CA    1 
ATOM   3029  C  C     . LEU A  1 493 ? 98.73394  67.63253  62.84979  1.000 34.94053 ? 473 LEU A C     1 
ATOM   3030  O  O     . LEU A  1 493 ? 97.75808  68.35068  62.61780  1.000 36.20443 ? 473 LEU A O     1 
ATOM   3031  C  CB    . LEU A  1 493 ? 98.18957  65.22534  63.24727  1.000 35.96245 ? 473 LEU A CB    1 
ATOM   3032  C  CG    . LEU A  1 493 ? 98.80764  63.91953  63.74661  1.000 35.77421 ? 473 LEU A CG    1 
ATOM   3033  C  CD1   . LEU A  1 493 ? 98.11449  62.73232  63.10363  1.000 33.94729 ? 473 LEU A CD1   1 
ATOM   3034  C  CD2   . LEU A  1 493 ? 100.30136 63.88747  63.46825  1.000 37.98625 ? 473 LEU A CD2   1 
ATOM   3035  N  N     . ASN A  1 494 ? 99.89514  67.77920  62.22960  1.000 36.03928 ? 474 ASN A N     1 
ATOM   3036  C  CA    . ASN A  1 494 ? 100.06328 68.80163  61.20917  1.000 34.36461 ? 474 ASN A CA    1 
ATOM   3037  C  C     . ASN A  1 494 ? 99.13430  68.50204  60.03740  1.000 39.35484 ? 474 ASN A C     1 
ATOM   3038  O  O     . ASN A  1 494 ? 99.23617  67.42028  59.43848  1.000 41.57197 ? 474 ASN A O     1 
ATOM   3039  C  CB    . ASN A  1 494 ? 101.51670 68.84995  60.74433  1.000 34.72098 ? 474 ASN A CB    1 
ATOM   3040  C  CG    . ASN A  1 494 ? 101.83233 70.08936  59.92991  1.000 38.21145 ? 474 ASN A CG    1 
ATOM   3041  O  OD1   . ASN A  1 494 ? 100.94931 70.88752  59.61904  1.000 38.35503 ? 474 ASN A OD1   1 
ATOM   3042  N  ND2   . ASN A  1 494 ? 103.10159 70.25620  59.58023  1.000 37.57564 ? 474 ASN A ND2   1 
ATOM   3043  N  N     . PRO A  1 495 ? 98.21595  69.40667  59.68752  1.000 43.60121 ? 475 PRO A N     1 
ATOM   3044  C  CA    . PRO A  1 495 ? 97.30733  69.13025  58.56265  1.000 41.15678 ? 475 PRO A CA    1 
ATOM   3045  C  C     . PRO A  1 495 ? 98.01640  68.98177  57.23000  1.000 42.14545 ? 475 PRO A C     1 
ATOM   3046  O  O     . PRO A  1 495 ? 97.45760  68.36490  56.31468  1.000 43.72273 ? 475 PRO A O     1 
ATOM   3047  C  CB    . PRO A  1 495 ? 96.36363  70.34183  58.56611  1.000 42.25968 ? 475 PRO A CB    1 
ATOM   3048  C  CG    . PRO A  1 495 ? 96.46263  70.89961  59.95201  1.000 41.19041 ? 475 PRO A CG    1 
ATOM   3049  C  CD    . PRO A  1 495 ? 97.87888  70.66600  60.37188  1.000 40.19741 ? 475 PRO A CD    1 
ATOM   3050  N  N     . SER A  1 496 ? 99.22239  69.52138  57.08919  1.000 42.82743 ? 476 SER A N     1 
ATOM   3051  C  CA    . SER A  1 496 ? 99.98026  69.39118  55.85181  1.000 44.01025 ? 476 SER A CA    1 
ATOM   3052  C  C     . SER A  1 496 ? 100.66727 68.03205  55.77810  1.000 45.83418 ? 476 SER A C     1 
ATOM   3053  O  O     . SER A  1 496 ? 101.41642 67.65515  56.67926  1.000 45.54304 ? 476 SER A O     1 
ATOM   3054  C  CB    . SER A  1 496 ? 101.01419 70.51222  55.73458  1.000 43.97837 ? 476 SER A CB    1 
ATOM   3055  N  N     . ILE B  1 50  ? 139.09494 113.35090 96.35430  1.000 27.75959 ? 30  ILE B N     1 
ATOM   3056  C  CA    . ILE B  1 50  ? 138.62531 114.42865 95.49394  1.000 29.74016 ? 30  ILE B CA    1 
ATOM   3057  C  C     . ILE B  1 50  ? 137.32055 115.00633 96.03670  1.000 27.10160 ? 30  ILE B C     1 
ATOM   3058  O  O     . ILE B  1 50  ? 136.49848 114.27882 96.59432  1.000 26.29962 ? 30  ILE B O     1 
ATOM   3059  C  CB    . ILE B  1 50  ? 138.45695 113.94465 94.03879  1.000 29.79479 ? 30  ILE B CB    1 
ATOM   3060  C  CG1   . ILE B  1 50  ? 137.37488 112.86759 93.94473  1.000 28.21293 ? 30  ILE B CG1   1 
ATOM   3061  C  CG2   . ILE B  1 50  ? 139.77542 113.41566 93.49897  1.000 28.43620 ? 30  ILE B CG2   1 
ATOM   3062  C  CD1   . ILE B  1 50  ? 136.97256 112.53050 92.52603  1.000 26.82062 ? 30  ILE B CD1   1 
ATOM   3063  N  N     . PRO B  1 51  ? 137.13893 116.31747 95.89621  1.000 26.22304 ? 31  PRO B N     1 
ATOM   3064  C  CA    . PRO B  1 51  ? 135.88218 116.93182 96.33233  1.000 24.97872 ? 31  PRO B CA    1 
ATOM   3065  C  C     . PRO B  1 51  ? 134.71557 116.47098 95.47540  1.000 24.49545 ? 31  PRO B C     1 
ATOM   3066  O  O     . PRO B  1 51  ? 134.86223 116.17311 94.28789  1.000 26.14891 ? 31  PRO B O     1 
ATOM   3067  C  CB    . PRO B  1 51  ? 136.14137 118.43206 96.16204  1.000 25.22824 ? 31  PRO B CB    1 
ATOM   3068  C  CG    . PRO B  1 51  ? 137.18222 118.50939 95.11264  1.000 24.39588 ? 31  PRO B CG    1 
ATOM   3069  C  CD    . PRO B  1 51  ? 138.05518 117.30219 95.29689  1.000 24.29563 ? 31  PRO B CD    1 
ATOM   3070  N  N     . ARG B  1 52  ? 133.54178 116.41809 96.09561  1.000 20.76168 ? 32  ARG B N     1 
ATOM   3071  C  CA    . ARG B  1 52  ? 132.32963 115.94494 95.44410  1.000 14.26317 ? 32  ARG B CA    1 
ATOM   3072  C  C     . ARG B  1 52  ? 131.32050 117.07850 95.35850  1.000 19.90423 ? 32  ARG B C     1 
ATOM   3073  O  O     . ARG B  1 52  ? 131.05521 117.75694 96.35595  1.000 25.11865 ? 32  ARG B O     1 
ATOM   3074  C  CB    . ARG B  1 52  ? 131.72606 114.75830 96.19822  1.000 18.82437 ? 32  ARG B CB    1 
ATOM   3075  C  CG    . ARG B  1 52  ? 131.06261 113.73256 95.30120  1.000 18.09922 ? 32  ARG B CG    1 
ATOM   3076  C  CD    . ARG B  1 52  ? 130.58215 112.53358 96.09659  1.000 18.69397 ? 32  ARG B CD    1 
ATOM   3077  N  NE    . ARG B  1 52  ? 129.70451 111.68050 95.30593  1.000 18.85932 ? 32  ARG B NE    1 
ATOM   3078  C  CZ    . ARG B  1 52  ? 128.51888 111.24730 95.70933  1.000 18.79159 ? 32  ARG B CZ    1 
ATOM   3079  N  NH1   . ARG B  1 52  ? 128.03605 111.56393 96.89916  1.000 23.84394 ? 32  ARG B NH1   1 
ATOM   3080  N  NH2   . ARG B  1 52  ? 127.79978 110.47675 94.89879  1.000 16.55017 ? 32  ARG B NH2   1 
ATOM   3081  N  N     . LEU B  1 53  ? 130.76763 117.28133 94.16747  1.000 16.88456 ? 33  LEU B N     1 
ATOM   3082  C  CA    . LEU B  1 53  ? 129.69801 118.25108 93.99327  1.000 12.87685 ? 33  LEU B CA    1 
ATOM   3083  C  C     . LEU B  1 53  ? 128.43850 117.77081 94.70405  1.000 11.98349 ? 33  LEU B C     1 
ATOM   3084  O  O     . LEU B  1 53  ? 128.10388 116.58407 94.67506  1.000 19.93869 ? 33  LEU B O     1 
ATOM   3085  C  CB    . LEU B  1 53  ? 129.42457 118.46855 92.50569  1.000 14.03798 ? 33  LEU B CB    1 
ATOM   3086  C  CG    . LEU B  1 53  ? 128.41890 119.54437 92.09699  1.000 12.79336 ? 33  LEU B CG    1 
ATOM   3087  C  CD1   . LEU B  1 53  ? 128.95486 120.93197 92.40281  1.000 17.11599 ? 33  LEU B CD1   1 
ATOM   3088  C  CD2   . LEU B  1 53  ? 128.09033 119.41124 90.62134  1.000 14.44655 ? 33  LEU B CD2   1 
ATOM   3089  N  N     . SER B  1 54  ? 127.74966 118.69706 95.36222  1.000 9.62080  ? 34  SER B N     1 
ATOM   3090  C  CA    . SER B  1 54  ? 126.53106 118.35374 96.07651  1.000 7.79875  ? 34  SER B CA    1 
ATOM   3091  C  C     . SER B  1 54  ? 125.39911 118.05537 95.09585  1.000 9.89037  ? 34  SER B C     1 
ATOM   3092  O  O     . SER B  1 54  ? 125.39571 118.51332 93.95045  1.000 14.08531 ? 34  SER B O     1 
ATOM   3093  C  CB    . SER B  1 54  ? 126.12648 119.48754 97.01856  1.000 6.97052  ? 34  SER B CB    1 
ATOM   3094  O  OG    . SER B  1 54  ? 125.03733 119.10650 97.83816  1.000 17.28265 ? 34  SER B OG    1 
ATOM   3095  N  N     . LYS B  1 55  ? 124.43058 117.26092 95.56048  1.000 9.17513  ? 35  LYS B N     1 
ATOM   3096  C  CA    . LYS B  1 55  ? 123.26005 116.96957 94.73795  1.000 14.69047 ? 35  LYS B CA    1 
ATOM   3097  C  C     . LYS B  1 55  ? 122.49169 118.24058 94.40714  1.000 7.91225  ? 35  LYS B C     1 
ATOM   3098  O  O     . LYS B  1 55  ? 122.11714 118.46840 93.25051  1.000 8.77222  ? 35  LYS B O     1 
ATOM   3099  C  CB    . LYS B  1 55  ? 122.34303 115.97717 95.45254  1.000 9.12732  ? 35  LYS B CB    1 
ATOM   3100  C  CG    . LYS B  1 55  ? 122.69584 114.52232 95.24444  1.000 13.11662 ? 35  LYS B CG    1 
ATOM   3101  C  CD    . LYS B  1 55  ? 121.58962 113.61495 95.75584  1.000 16.77504 ? 35  LYS B CD    1 
ATOM   3102  C  CE    . LYS B  1 55  ? 121.41977 113.74611 97.26033  1.000 15.14284 ? 35  LYS B CE    1 
ATOM   3103  N  NZ    . LYS B  1 55  ? 122.65720 113.37666 97.99775  1.000 17.38924 ? 35  LYS B NZ    1 
ATOM   3104  N  N     . VAL B  1 56  ? 122.25785 119.08666 95.41141  1.000 6.79391  ? 36  VAL B N     1 
ATOM   3105  C  CA    . VAL B  1 56  ? 121.47850 120.29696 95.18921  1.000 9.22167  ? 36  VAL B CA    1 
ATOM   3106  C  C     . VAL B  1 56  ? 122.24363 121.28522 94.31666  1.000 4.66045  ? 36  VAL B C     1 
ATOM   3107  O  O     . VAL B  1 56  ? 121.65036 121.95672 93.46401  1.000 11.54414 ? 36  VAL B O     1 
ATOM   3108  C  CB    . VAL B  1 56  ? 121.05416 120.90961 96.53808  1.000 9.16710  ? 36  VAL B CB    1 
ATOM   3109  C  CG1   . VAL B  1 56  ? 122.24219 121.49627 97.28211  1.000 8.99711  ? 36  VAL B CG1   1 
ATOM   3110  C  CG2   . VAL B  1 56  ? 119.99914 121.95688 96.31652  1.000 9.74238  ? 36  VAL B CG2   1 
ATOM   3111  N  N     . ASN B  1 57  ? 123.56416 121.37721 94.48580  1.000 1.57103  ? 37  ASN B N     1 
ATOM   3112  C  CA    . ASN B  1 57  ? 124.35501 122.23018 93.60929  1.000 7.56712  ? 37  ASN B CA    1 
ATOM   3113  C  C     . ASN B  1 57  ? 124.43206 121.66399 92.19961  1.000 6.37495  ? 37  ASN B C     1 
ATOM   3114  O  O     . ASN B  1 57  ? 124.43530 122.43044 91.23213  1.000 9.51939  ? 37  ASN B O     1 
ATOM   3115  C  CB    . ASN B  1 57  ? 125.75661 122.43078 94.18604  1.000 9.59306  ? 37  ASN B CB    1 
ATOM   3116  C  CG    . ASN B  1 57  ? 125.82488 123.60100 95.14504  1.000 9.74698  ? 37  ASN B CG    1 
ATOM   3117  O  OD1   . ASN B  1 57  ? 124.82276 124.26636 95.39743  1.000 13.82455 ? 37  ASN B OD1   1 
ATOM   3118  N  ND2   . ASN B  1 57  ? 127.00779 123.85712 95.68630  1.000 4.75819  ? 37  ASN B ND2   1 
ATOM   3119  N  N     . LEU B  1 58  ? 124.47594 120.33636 92.06396  1.000 9.59847  ? 38  LEU B N     1 
ATOM   3120  C  CA    . LEU B  1 58  ? 124.37751 119.72259 90.74383  1.000 5.54385  ? 38  LEU B CA    1 
ATOM   3121  C  C     . LEU B  1 58  ? 123.07188 120.10487 90.06086  1.000 2.26040  ? 38  LEU B C     1 
ATOM   3122  O  O     . LEU B  1 58  ? 123.06023 120.46978 88.88190  1.000 0.09614  ? 38  LEU B O     1 
ATOM   3123  C  CB    . LEU B  1 58  ? 124.48637 118.20262 90.85407  1.000 10.18798 ? 38  LEU B CB    1 
ATOM   3124  C  CG    . LEU B  1 58  ? 124.17322 117.45269 89.55433  1.000 7.49800  ? 38  LEU B CG    1 
ATOM   3125  C  CD1   . LEU B  1 58  ? 125.32720 117.53643 88.56209  1.000 6.01445  ? 38  LEU B CD1   1 
ATOM   3126  C  CD2   . LEU B  1 58  ? 123.77100 116.01290 89.82311  1.000 7.48077  ? 38  LEU B CD2   1 
ATOM   3127  N  N     . PHE B  1 59  ? 121.95766 120.02753 90.79154  1.000 6.18261  ? 39  PHE B N     1 
ATOM   3128  C  CA    . PHE B  1 59  ? 120.66312 120.35961 90.20234  1.000 1.82067  ? 39  PHE B CA    1 
ATOM   3129  C  C     . PHE B  1 59  ? 120.56762 121.84252 89.85682  1.000 3.54741  ? 39  PHE B C     1 
ATOM   3130  O  O     . PHE B  1 59  ? 120.00674 122.20624 88.81692  1.000 10.67228 ? 39  PHE B O     1 
ATOM   3131  C  CB    . PHE B  1 59  ? 119.53549 119.94300 91.14643  1.000 2.63122  ? 39  PHE B CB    1 
ATOM   3132  C  CG    . PHE B  1 59  ? 119.53009 118.47537 91.47172  1.000 2.38461  ? 39  PHE B CG    1 
ATOM   3133  C  CD1   . PHE B  1 59  ? 119.99187 117.54713 90.55367  1.000 0.00000  ? 39  PHE B CD1   1 
ATOM   3134  C  CD2   . PHE B  1 59  ? 119.07008 118.02352 92.69652  1.000 0.00000  ? 39  PHE B CD2   1 
ATOM   3135  C  CE1   . PHE B  1 59  ? 119.99074 116.19924 90.84948  1.000 3.14415  ? 39  PHE B CE1   1 
ATOM   3136  C  CE2   . PHE B  1 59  ? 119.06742 116.67694 92.99723  1.000 3.70745  ? 39  PHE B CE2   1 
ATOM   3137  C  CZ    . PHE B  1 59  ? 119.52796 115.76423 92.07209  1.000 2.96398  ? 39  PHE B CZ    1 
ATOM   3138  N  N     . THR B  1 60  ? 121.10887 122.71305 90.71191  1.000 1.46951  ? 40  THR B N     1 
ATOM   3139  C  CA    . THR B  1 60  ? 121.11854 124.14290 90.41170  1.000 2.69913  ? 40  THR B CA    1 
ATOM   3140  C  C     . THR B  1 60  ? 121.93918 124.43743 89.15984  1.000 6.56617  ? 40  THR B C     1 
ATOM   3141  O  O     . THR B  1 60  ? 121.50398 125.18652 88.27327  1.000 9.48139  ? 40  THR B O     1 
ATOM   3142  C  CB    . THR B  1 60  ? 121.66827 124.92070 91.60777  1.000 5.21940  ? 40  THR B CB    1 
ATOM   3143  O  OG1   . THR B  1 60  ? 120.99662 124.50388 92.80242  1.000 9.26780  ? 40  THR B OG1   1 
ATOM   3144  C  CG2   . THR B  1 60  ? 121.46901 126.40909 91.41356  1.000 3.51829  ? 40  THR B CG2   1 
ATOM   3145  N  N     . LEU B  1 61  ? 123.13347 123.84571 89.07050  1.000 0.11870  ? 41  LEU B N     1 
ATOM   3146  C  CA    . LEU B  1 61  ? 123.97639 124.03334 87.89692  1.000 1.18580  ? 41  LEU B CA    1 
ATOM   3147  C  C     . LEU B  1 61  ? 123.30109 123.48805 86.64878  1.000 5.79543  ? 41  LEU B C     1 
ATOM   3148  O  O     . LEU B  1 61  ? 123.39519 124.08505 85.57247  1.000 5.10462  ? 41  LEU B O     1 
ATOM   3149  C  CB    . LEU B  1 61  ? 125.33040 123.35609 88.11058  1.000 9.21982  ? 41  LEU B CB    1 
ATOM   3150  C  CG    . LEU B  1 61  ? 126.32919 124.06363 89.02706  1.000 6.70337  ? 41  LEU B CG    1 
ATOM   3151  C  CD1   . LEU B  1 61  ? 127.30082 123.06243 89.63053  1.000 10.33257 ? 41  LEU B CD1   1 
ATOM   3152  C  CD2   . LEU B  1 61  ? 127.07308 125.14786 88.27348  1.000 7.06535  ? 41  LEU B CD2   1 
ATOM   3153  N  N     . LEU B  1 62  ? 122.61191 122.35311 86.77429  1.000 13.11129 ? 42  LEU B N     1 
ATOM   3154  C  CA    . LEU B  1 62  ? 121.94689 121.76188 85.62175  1.000 5.64679  ? 42  LEU B CA    1 
ATOM   3155  C  C     . LEU B  1 62  ? 120.76460 122.60552 85.16845  1.000 3.54822  ? 42  LEU B C     1 
ATOM   3156  O  O     . LEU B  1 62  ? 120.49995 122.70088 83.97073  1.000 8.31003  ? 42  LEU B O     1 
ATOM   3157  C  CB    . LEU B  1 62  ? 121.50995 120.33427 85.94092  1.000 6.72664  ? 42  LEU B CB    1 
ATOM   3158  C  CG    . LEU B  1 62  ? 122.62163 119.29841 85.76590  1.000 9.61910  ? 42  LEU B CG    1 
ATOM   3159  C  CD1   . LEU B  1 62  ? 122.20972 117.95443 86.33267  1.000 6.17915  ? 42  LEU B CD1   1 
ATOM   3160  C  CD2   . LEU B  1 62  ? 123.01312 119.17208 84.30194  1.000 4.68327  ? 42  LEU B CD2   1 
ATOM   3161  N  N     . SER B  1 63  ? 120.03935 123.22417 86.10296  1.000 10.36942 ? 43  SER B N     1 
ATOM   3162  C  CA    . SER B  1 63  ? 118.96317 124.13077 85.70725  1.000 1.56967  ? 43  SER B CA    1 
ATOM   3163  C  C     . SER B  1 63  ? 119.51451 125.36826 85.00698  1.000 6.01407  ? 43  SER B C     1 
ATOM   3164  O  O     . SER B  1 63  ? 118.97701 125.80487 83.97698  1.000 5.37781  ? 43  SER B O     1 
ATOM   3165  C  CB    . SER B  1 63  ? 118.13066 124.52286 86.92783  1.000 0.73821  ? 43  SER B CB    1 
ATOM   3166  O  OG    . SER B  1 63  ? 118.78416 125.51086 87.70246  1.000 8.94488  ? 43  SER B OG    1 
ATOM   3167  N  N     . LEU B  1 64  ? 120.60230 125.93259 85.53853  1.000 5.70844  ? 44  LEU B N     1 
ATOM   3168  C  CA    . LEU B  1 64  ? 121.22905 127.07472 84.88101  1.000 0.00000  ? 44  LEU B CA    1 
ATOM   3169  C  C     . LEU B  1 64  ? 121.71754 126.70437 83.48475  1.000 5.40490  ? 44  LEU B C     1 
ATOM   3170  O  O     . LEU B  1 64  ? 121.56868 127.48538 82.53831  1.000 15.67433 ? 44  LEU B O     1 
ATOM   3171  C  CB    . LEU B  1 64  ? 122.37880 127.60654 85.73528  1.000 5.13281  ? 44  LEU B CB    1 
ATOM   3172  C  CG    . LEU B  1 64  ? 121.98337 128.23363 87.07403  1.000 9.47112  ? 44  LEU B CG    1 
ATOM   3173  C  CD1   . LEU B  1 64  ? 123.20863 128.74032 87.80769  1.000 6.02571  ? 44  LEU B CD1   1 
ATOM   3174  C  CD2   . LEU B  1 64  ? 120.97489 129.35367 86.87523  1.000 9.83109  ? 44  LEU B CD2   1 
ATOM   3175  N  N     . TRP B  1 65  ? 122.30266 125.51385 83.33853  1.000 5.66799  ? 45  TRP B N     1 
ATOM   3176  C  CA    . TRP B  1 65  ? 122.78015 125.06141 82.03693  1.000 6.81800  ? 45  TRP B CA    1 
ATOM   3177  C  C     . TRP B  1 65  ? 121.62832 124.74341 81.08929  1.000 10.18045 ? 45  TRP B C     1 
ATOM   3178  O  O     . TRP B  1 65  ? 121.74354 124.96753 79.87951  1.000 11.11454 ? 45  TRP B O     1 
ATOM   3179  C  CB    . TRP B  1 65  ? 123.68403 123.84098 82.21803  1.000 1.12388  ? 45  TRP B CB    1 
ATOM   3180  C  CG    . TRP B  1 65  ? 124.31705 123.36689 80.95467  1.000 5.66486  ? 45  TRP B CG    1 
ATOM   3181  C  CD1   . TRP B  1 65  ? 124.16478 122.14667 80.37135  1.000 2.67311  ? 45  TRP B CD1   1 
ATOM   3182  C  CD2   . TRP B  1 65  ? 125.20953 124.10605 80.11458  1.000 7.23777  ? 45  TRP B CD2   1 
ATOM   3183  N  NE1   . TRP B  1 65  ? 124.90363 122.07871 79.21771  1.000 4.49437  ? 45  TRP B NE1   1 
ATOM   3184  C  CE2   . TRP B  1 65  ? 125.55406 123.27020 79.03650  1.000 3.08157  ? 45  TRP B CE2   1 
ATOM   3185  C  CE3   . TRP B  1 65  ? 125.74894 125.39463 80.16844  1.000 6.16648  ? 45  TRP B CE3   1 
ATOM   3186  C  CZ2   . TRP B  1 65  ? 126.41371 123.67960 78.02070  1.000 8.79117  ? 45  TRP B CZ2   1 
ATOM   3187  C  CZ3   . TRP B  1 65  ? 126.60055 125.79800 79.16130  1.000 4.64091  ? 45  TRP B CZ3   1 
ATOM   3188  C  CH2   . TRP B  1 65  ? 126.92667 124.94351 78.10226  1.000 3.47469  ? 45  TRP B CH2   1 
ATOM   3189  N  N     . MET B  1 66  ? 120.52143 124.21391 81.61646  1.000 0.87858  ? 46  MET B N     1 
ATOM   3190  C  CA    . MET B  1 66  ? 119.33901 123.96123 80.80416  1.000 6.48663  ? 46  MET B CA    1 
ATOM   3191  C  C     . MET B  1 66  ? 118.75864 125.25559 80.26464  1.000 8.82804  ? 46  MET B C     1 
ATOM   3192  O  O     . MET B  1 66  ? 118.21570 125.27678 79.15491  1.000 9.65164  ? 46  MET B O     1 
ATOM   3193  C  CB    . MET B  1 66  ? 118.28760 123.21049 81.62501  1.000 2.50115  ? 46  MET B CB    1 
ATOM   3194  C  CG    . MET B  1 66  ? 118.46966 121.70021 81.66809  1.000 4.59213  ? 46  MET B CG    1 
ATOM   3195  S  SD    . MET B  1 66  ? 119.03308 120.97776 80.11616  1.000 14.50804 ? 46  MET B SD    1 
ATOM   3196  C  CE    . MET B  1 66  ? 117.62825 121.31330 79.05869  1.000 0.64672  ? 46  MET B CE    1 
ATOM   3197  N  N     . GLU B  1 67  ? 118.85993 126.34273 81.03347  1.000 12.43404 ? 47  GLU B N     1 
ATOM   3198  C  CA    . GLU B  1 67  ? 118.47368 127.64348 80.49636  1.000 7.95784  ? 47  GLU B CA    1 
ATOM   3199  C  C     . GLU B  1 67  ? 119.30494 128.02728 79.27495  1.000 9.40440  ? 47  GLU B C     1 
ATOM   3200  O  O     . GLU B  1 67  ? 118.85499 128.84115 78.46169  1.000 13.25079 ? 47  GLU B O     1 
ATOM   3201  C  CB    . GLU B  1 67  ? 118.59856 128.72743 81.57027  1.000 6.11223  ? 47  GLU B CB    1 
ATOM   3202  C  CG    . GLU B  1 67  ? 118.03797 130.07911 81.14529  1.000 8.98916  ? 47  GLU B CG    1 
ATOM   3203  C  CD    . GLU B  1 67  ? 118.38141 131.19834 82.10716  1.000 16.91476 ? 47  GLU B CD    1 
ATOM   3204  O  OE1   . GLU B  1 67  ? 118.47911 130.93770 83.32245  1.000 20.50729 ? 47  GLU B OE1   1 
ATOM   3205  O  OE2   . GLU B  1 67  ? 118.55544 132.34491 81.64508  1.000 22.87398 ? 47  GLU B OE2   1 
ATOM   3206  N  N     . LEU B  1 68  ? 120.49103 127.44465 79.11596  1.000 10.76379 ? 48  LEU B N     1 
ATOM   3207  C  CA    . LEU B  1 68  ? 121.36869 127.72386 77.98808  1.000 9.86782  ? 48  LEU B CA    1 
ATOM   3208  C  C     . LEU B  1 68  ? 121.21316 126.72628 76.84671  1.000 9.61559  ? 48  LEU B C     1 
ATOM   3209  O  O     . LEU B  1 68  ? 122.02881 126.73978 75.91979  1.000 11.86991 ? 48  LEU B O     1 
ATOM   3210  C  CB    . LEU B  1 68  ? 122.82800 127.75293 78.45025  1.000 7.05968  ? 48  LEU B CB    1 
ATOM   3211  C  CG    . LEU B  1 68  ? 123.27789 129.02100 79.17398  1.000 16.89130 ? 48  LEU B CG    1 
ATOM   3212  C  CD1   . LEU B  1 68  ? 124.51797 128.75493 80.00379  1.000 11.82893 ? 48  LEU B CD1   1 
ATOM   3213  C  CD2   . LEU B  1 68  ? 123.53540 130.12616 78.16685  1.000 15.39981 ? 48  LEU B CD2   1 
ATOM   3214  N  N     . PHE B  1 69  ? 120.20545 125.86144 76.89714  1.000 10.60334 ? 49  PHE B N     1 
ATOM   3215  C  CA    . PHE B  1 69  ? 120.00626 124.88652 75.83349  1.000 11.60975 ? 49  PHE B CA    1 
ATOM   3216  C  C     . PHE B  1 69  ? 119.78435 125.60599 74.50585  1.000 15.95717 ? 49  PHE B C     1 
ATOM   3217  O  O     . PHE B  1 69  ? 118.96311 126.53102 74.43708  1.000 16.52595 ? 49  PHE B O     1 
ATOM   3218  C  CB    . PHE B  1 69  ? 118.81714 123.98020 76.14971  1.000 10.29994 ? 49  PHE B CB    1 
ATOM   3219  C  CG    . PHE B  1 69  ? 118.80707 122.69632 75.36892  1.000 10.80157 ? 49  PHE B CG    1 
ATOM   3220  C  CD1   . PHE B  1 69  ? 118.26252 122.64507 74.09577  1.000 14.91275 ? 49  PHE B CD1   1 
ATOM   3221  C  CD2   . PHE B  1 69  ? 119.34188 121.53875 75.90942  1.000 9.83196  ? 49  PHE B CD2   1 
ATOM   3222  C  CE1   . PHE B  1 69  ? 118.25434 121.46592 73.37778  1.000 9.02588  ? 49  PHE B CE1   1 
ATOM   3223  C  CE2   . PHE B  1 69  ? 119.33465 120.35612 75.19687  1.000 10.73215 ? 49  PHE B CE2   1 
ATOM   3224  C  CZ    . PHE B  1 69  ? 118.79027 120.31983 73.92960  1.000 12.12826 ? 49  PHE B CZ    1 
ATOM   3225  N  N     . PRO B  1 70  ? 120.49349 125.22669 73.44281  1.000 20.20344 ? 50  PRO B N     1 
ATOM   3226  C  CA    . PRO B  1 70  ? 120.37017 125.95615 72.17205  1.000 16.34828 ? 50  PRO B CA    1 
ATOM   3227  C  C     . PRO B  1 70  ? 118.99411 125.75978 71.55213  1.000 19.58679 ? 50  PRO B C     1 
ATOM   3228  O  O     . PRO B  1 70  ? 118.52333 124.63193 71.39011  1.000 24.02884 ? 50  PRO B O     1 
ATOM   3229  C  CB    . PRO B  1 70  ? 121.47581 125.34902 71.29982  1.000 15.78903 ? 50  PRO B CB    1 
ATOM   3230  C  CG    . PRO B  1 70  ? 121.79524 124.03780 71.92697  1.000 14.50258 ? 50  PRO B CG    1 
ATOM   3231  C  CD    . PRO B  1 70  ? 121.50797 124.16147 73.38707  1.000 12.81751 ? 50  PRO B CD    1 
ATOM   3232  N  N     . ALA B  1 71  ? 118.35404 126.87157 71.20450  1.000 23.16412 ? 51  ALA B N     1 
ATOM   3233  C  CA    . ALA B  1 71  ? 117.02307 126.84207 70.60999  1.000 21.75444 ? 51  ALA B CA    1 
ATOM   3234  C  C     . ALA B  1 71  ? 117.09394 126.58204 69.10896  1.000 20.73069 ? 51  ALA B C     1 
ATOM   3235  O  O     . ALA B  1 71  ? 117.92412 125.80325 68.64150  1.000 24.70979 ? 51  ALA B O     1 
ATOM   3236  C  CB    . ALA B  1 71  ? 116.29201 128.14666 70.88684  1.000 23.17404 ? 51  ALA B CB    1 
ATOM   3237  N  N     . VAL B  1 105 ? 109.64603 138.57232 80.14855  1.000 22.64899 ? 85  VAL B N     1 
ATOM   3238  C  CA    . VAL B  1 105 ? 109.71344 137.14430 80.43067  1.000 21.95574 ? 85  VAL B CA    1 
ATOM   3239  C  C     . VAL B  1 105 ? 111.04005 136.57709 79.94351  1.000 21.29774 ? 85  VAL B C     1 
ATOM   3240  O  O     . VAL B  1 105 ? 111.32555 136.57889 78.74696  1.000 21.38181 ? 85  VAL B O     1 
ATOM   3241  C  CB    . VAL B  1 105 ? 108.53255 136.39432 79.79511  1.000 21.37335 ? 85  VAL B CB    1 
ATOM   3242  C  CG1   . VAL B  1 105 ? 108.59053 134.91788 80.15129  1.000 17.51940 ? 85  VAL B CG1   1 
ATOM   3243  C  CG2   . VAL B  1 105 ? 107.21543 137.00624 80.24514  1.000 18.50634 ? 85  VAL B CG2   1 
ATOM   3244  N  N     . LYS B  1 106 ? 111.84740 136.09160 80.87951  1.000 20.55726 ? 86  LYS B N     1 
ATOM   3245  C  CA    . LYS B  1 106 ? 113.17225 135.57327 80.58028  1.000 17.84122 ? 86  LYS B CA    1 
ATOM   3246  C  C     . LYS B  1 106 ? 113.14923 134.05219 80.48778  1.000 15.36208 ? 86  LYS B C     1 
ATOM   3247  O  O     . LYS B  1 106 ? 112.29811 133.38601 81.08227  1.000 21.55992 ? 86  LYS B O     1 
ATOM   3248  C  CB    . LYS B  1 106 ? 114.17970 136.01764 81.64220  1.000 17.26778 ? 86  LYS B CB    1 
ATOM   3249  C  CG    . LYS B  1 106 ? 114.55831 137.48700 81.56223  1.000 16.53755 ? 86  LYS B CG    1 
ATOM   3250  C  CD    . LYS B  1 106 ? 115.79813 137.78217 82.38784  1.000 20.54686 ? 86  LYS B CD    1 
ATOM   3251  C  CE    . LYS B  1 106 ? 116.17637 139.25122 82.31547  1.000 20.40262 ? 86  LYS B CE    1 
ATOM   3252  N  NZ    . LYS B  1 106 ? 116.47428 139.68039 80.92194  1.000 21.91220 ? 86  LYS B NZ    1 
ATOM   3253  N  N     . ARG B  1 107 ? 114.09699 133.51263 79.72409  1.000 16.77546 ? 87  ARG B N     1 
ATOM   3254  C  CA    . ARG B  1 107 ? 114.20899 132.06998 79.55757  1.000 14.83737 ? 87  ARG B CA    1 
ATOM   3255  C  C     . ARG B  1 107 ? 114.57408 131.40763 80.88051  1.000 14.37879 ? 87  ARG B C     1 
ATOM   3256  O  O     . ARG B  1 107 ? 115.34299 131.95316 81.67551  1.000 16.73274 ? 87  ARG B O     1 
ATOM   3257  C  CB    . ARG B  1 107 ? 115.26132 131.75328 78.49547  1.000 15.24851 ? 87  ARG B CB    1 
ATOM   3258  C  CG    . ARG B  1 107 ? 115.00272 130.49644 77.68903  1.000 17.96781 ? 87  ARG B CG    1 
ATOM   3259  C  CD    . ARG B  1 107 ? 115.97557 130.40940 76.52370  1.000 18.15745 ? 87  ARG B CD    1 
ATOM   3260  N  NE    . ARG B  1 107 ? 115.67639 129.29965 75.62746  1.000 19.81816 ? 87  ARG B NE    1 
ATOM   3261  C  CZ    . ARG B  1 107 ? 116.54080 128.35059 75.29623  1.000 20.04711 ? 87  ARG B CZ    1 
ATOM   3262  N  NH1   . ARG B  1 107 ? 117.77483 128.34295 75.77246  1.000 13.67211 ? 87  ARG B NH1   1 
ATOM   3263  N  NH2   . ARG B  1 107 ? 116.15659 127.38351 74.46788  1.000 21.82867 ? 87  ARG B NH2   1 
ATOM   3264  N  N     . THR B  1 108 ? 114.01916 130.22107 81.11516  1.000 10.35510 ? 88  THR B N     1 
ATOM   3265  C  CA    . THR B  1 108 ? 114.19919 129.51695 82.37740  1.000 11.26798 ? 88  THR B CA    1 
ATOM   3266  C  C     . THR B  1 108 ? 114.52838 128.05530 82.11704  1.000 6.60061  ? 88  THR B C     1 
ATOM   3267  O  O     . THR B  1 108 ? 113.84003 127.38865 81.33823  1.000 10.37056 ? 88  THR B O     1 
ATOM   3268  C  CB    . THR B  1 108 ? 112.94318 129.61846 83.25232  1.000 10.28449 ? 88  THR B CB    1 
ATOM   3269  O  OG1   . THR B  1 108 ? 112.59294 130.99599 83.43315  1.000 18.87040 ? 88  THR B OG1   1 
ATOM   3270  C  CG2   . THR B  1 108 ? 113.18546 128.98406 84.61234  1.000 8.04794  ? 88  THR B CG2   1 
ATOM   3271  N  N     . GLY B  1 109 ? 115.57699 127.56372 82.77041  1.000 4.76946  ? 89  GLY B N     1 
ATOM   3272  C  CA    . GLY B  1 109 ? 115.85551 126.14405 82.79485  1.000 3.40148  ? 89  GLY B CA    1 
ATOM   3273  C  C     . GLY B  1 109 ? 115.24458 125.48758 84.02013  1.000 1.29665  ? 89  GLY B C     1 
ATOM   3274  O  O     . GLY B  1 109 ? 115.04796 126.12034 85.05214  1.000 2.19977  ? 89  GLY B O     1 
ATOM   3275  N  N     . LEU B  1 110 ? 114.93997 124.19915 83.89469  1.000 2.88629  ? 90  LEU B N     1 
ATOM   3276  C  CA    . LEU B  1 110 ? 114.24193 123.47569 84.94471  1.000 2.45305  ? 90  LEU B CA    1 
ATOM   3277  C  C     . LEU B  1 110 ? 114.74870 122.04549 85.02594  1.000 1.45226  ? 90  LEU B C     1 
ATOM   3278  O  O     . LEU B  1 110 ? 114.88293 121.36160 84.00645  1.000 6.04020  ? 90  LEU B O     1 
ATOM   3279  C  CB    . LEU B  1 110 ? 112.72749 123.48507 84.70472  1.000 5.07732  ? 90  LEU B CB    1 
ATOM   3280  C  CG    . LEU B  1 110 ? 111.83527 122.72127 85.68394  1.000 7.55632  ? 90  LEU B CG    1 
ATOM   3281  C  CD1   . LEU B  1 110 ? 112.11723 123.11971 87.12208  1.000 3.77515  ? 90  LEU B CD1   1 
ATOM   3282  C  CD2   . LEU B  1 110 ? 110.38719 122.98301 85.34240  1.000 7.10249  ? 90  LEU B CD2   1 
ATOM   3283  N  N     . VAL B  1 111 ? 115.02216 121.60431 86.24964  1.000 1.12032  ? 91  VAL B N     1 
ATOM   3284  C  CA    . VAL B  1 111 ? 115.41394 120.22962 86.53560  1.000 2.94288  ? 91  VAL B CA    1 
ATOM   3285  C  C     . VAL B  1 111 ? 114.36121 119.62744 87.45382  1.000 0.00000  ? 91  VAL B C     1 
ATOM   3286  O  O     . VAL B  1 111 ? 114.14341 120.12198 88.56538  1.000 0.00000  ? 91  VAL B O     1 
ATOM   3287  C  CB    . VAL B  1 111 ? 116.80930 120.14885 87.17508  1.000 1.29429  ? 91  VAL B CB    1 
ATOM   3288  C  CG1   . VAL B  1 111 ? 117.15352 118.70903 87.51447  1.000 1.71605  ? 91  VAL B CG1   1 
ATOM   3289  C  CG2   . VAL B  1 111 ? 117.84849 120.73420 86.24680  1.000 1.85776  ? 91  VAL B CG2   1 
ATOM   3290  N  N     . VAL B  1 112 ? 113.71179 118.56672 86.99007  1.000 6.85355  ? 92  VAL B N     1 
ATOM   3291  C  CA    . VAL B  1 112 ? 112.72619 117.82968 87.76907  1.000 5.46125  ? 92  VAL B CA    1 
ATOM   3292  C  C     . VAL B  1 112 ? 113.40610 116.58513 88.31623  1.000 0.00000  ? 92  VAL B C     1 
ATOM   3293  O  O     . VAL B  1 112 ? 113.90623 115.75648 87.54422  1.000 1.25929  ? 92  VAL B O     1 
ATOM   3294  C  CB    . VAL B  1 112 ? 111.49987 117.46058 86.92021  1.000 1.69349  ? 92  VAL B CB    1 
ATOM   3295  C  CG1   . VAL B  1 112 ? 110.41278 116.86426 87.79511  1.000 0.60462  ? 92  VAL B CG1   1 
ATOM   3296  C  CG2   . VAL B  1 112 ? 110.98690 118.67870 86.17229  1.000 5.92286  ? 92  VAL B CG2   1 
ATOM   3297  N  N     . VAL B  1 113 ? 113.40232 116.44794 89.64159  1.000 0.44645  ? 93  VAL B N     1 
ATOM   3298  C  CA    . VAL B  1 113 ? 114.09179 115.37971 90.35259  1.000 6.43484  ? 93  VAL B CA    1 
ATOM   3299  C  C     . VAL B  1 113 ? 113.07079 114.63045 91.19610  1.000 1.35605  ? 93  VAL B C     1 
ATOM   3300  O  O     . VAL B  1 113 ? 112.27544 115.25081 91.90848  1.000 5.25588  ? 93  VAL B O     1 
ATOM   3301  C  CB    . VAL B  1 113 ? 115.22406 115.93484 91.23797  1.000 6.39958  ? 93  VAL B CB    1 
ATOM   3302  C  CG1   . VAL B  1 113 ? 115.90583 114.81795 91.99948  1.000 6.00620  ? 93  VAL B CG1   1 
ATOM   3303  C  CG2   . VAL B  1 113 ? 116.22936 116.70270 90.40015  1.000 2.85613  ? 93  VAL B CG2   1 
ATOM   3304  N  N     . LYS B  1 114 ? 113.08820 113.30281 91.11330  1.000 12.79886 ? 94  LYS B N     1 
ATOM   3305  C  CA    . LYS B  1 114 ? 112.21725 112.46338 91.92461  1.000 10.40388 ? 94  LYS B CA    1 
ATOM   3306  C  C     . LYS B  1 114 ? 113.05600 111.39193 92.60263  1.000 8.89901  ? 94  LYS B C     1 
ATOM   3307  O  O     . LYS B  1 114 ? 113.79984 110.66857 91.93284  1.000 17.37209 ? 94  LYS B O     1 
ATOM   3308  C  CB    . LYS B  1 114 ? 111.11047 111.82523 91.07801  1.000 11.92699 ? 94  LYS B CB    1 
ATOM   3309  C  CG    . LYS B  1 114 ? 109.95296 111.27099 91.89098  1.000 13.08871 ? 94  LYS B CG    1 
ATOM   3310  C  CD    . LYS B  1 114 ? 109.12750 110.28372 91.08427  1.000 16.68549 ? 94  LYS B CD    1 
ATOM   3311  C  CE    . LYS B  1 114 ? 108.12852 111.00188 90.19097  1.000 19.80837 ? 94  LYS B CE    1 
ATOM   3312  N  NZ    . LYS B  1 114 ? 107.18050 110.06265 89.53288  1.000 15.24038 ? 94  LYS B NZ    1 
ATOM   3313  N  N     . ASN B  1 115 ? 112.92395 111.28915 93.92692  1.000 12.10573 ? 95  ASN B N     1 
ATOM   3314  C  CA    . ASN B  1 115 ? 113.71544 110.35862 94.73535  1.000 14.32376 ? 95  ASN B CA    1 
ATOM   3315  C  C     . ASN B  1 115 ? 115.21056 110.55137 94.49165  1.000 14.38011 ? 95  ASN B C     1 
ATOM   3316  O  O     . ASN B  1 115 ? 115.96567 109.59045 94.32819  1.000 16.93209 ? 95  ASN B O     1 
ATOM   3317  C  CB    . ASN B  1 115 ? 113.30084 108.90804 94.47808  1.000 13.26519 ? 95  ASN B CB    1 
ATOM   3318  C  CG    . ASN B  1 115 ? 111.79553 108.72633 94.45194  1.000 18.34663 ? 95  ASN B CG    1 
ATOM   3319  O  OD1   . ASN B  1 115 ? 111.23416 108.24182 93.46961  1.000 19.54481 ? 95  ASN B OD1   1 
ATOM   3320  N  ND2   . ASN B  1 115 ? 111.13366 109.11228 95.53611  1.000 15.20835 ? 95  ASN B ND2   1 
ATOM   3321  N  N     . MET B  1 116 ? 115.63340 111.81586 94.45237  1.000 14.82921 ? 96  MET B N     1 
ATOM   3322  C  CA    . MET B  1 116 ? 117.02472 112.21590 94.24104  1.000 14.14053 ? 96  MET B CA    1 
ATOM   3323  C  C     . MET B  1 116 ? 117.56330 111.77566 92.88276  1.000 10.10088 ? 96  MET B C     1 
ATOM   3324  O  O     . MET B  1 116 ? 118.77923 111.75283 92.67247  1.000 16.55450 ? 96  MET B O     1 
ATOM   3325  C  CB    . MET B  1 116 ? 117.93296 111.70393 95.36578  1.000 14.98013 ? 96  MET B CB    1 
ATOM   3326  C  CG    . MET B  1 116 ? 117.49546 112.12594 96.76135  1.000 17.88312 ? 96  MET B CG    1 
ATOM   3327  S  SD    . MET B  1 116 ? 116.63314 113.71206 96.80208  1.000 41.33879 ? 96  MET B SD    1 
ATOM   3328  C  CE    . MET B  1 116 ? 117.97412 114.85682 96.47809  1.000 13.83788 ? 96  MET B CE    1 
ATOM   3329  N  N     . LYS B  1 117 ? 116.68027 111.42952 91.95098  1.000 10.26142 ? 97  LYS B N     1 
ATOM   3330  C  CA    . LYS B  1 117 ? 117.05470 111.09575 90.58533  1.000 9.77263  ? 97  LYS B CA    1 
ATOM   3331  C  C     . LYS B  1 117 ? 116.42036 112.09838 89.63440  1.000 11.96343 ? 97  LYS B C     1 
ATOM   3332  O  O     . LYS B  1 117 ? 115.26056 112.48226 89.80869  1.000 9.25093  ? 97  LYS B O     1 
ATOM   3333  C  CB    . LYS B  1 117 ? 116.61335 109.67595 90.21122  1.000 11.81720 ? 97  LYS B CB    1 
ATOM   3334  C  CG    . LYS B  1 117 ? 117.24155 108.57577 91.04703  1.000 12.10753 ? 97  LYS B CG    1 
ATOM   3335  C  CD    . LYS B  1 117 ? 118.72352 108.44176 90.74836  1.000 9.13168  ? 97  LYS B CD    1 
ATOM   3336  C  CE    . LYS B  1 117 ? 119.34821 107.31122 91.54462  1.000 12.78444 ? 97  LYS B CE    1 
ATOM   3337  N  NZ    . LYS B  1 117 ? 120.79740 107.15964 91.24201  1.000 12.45271 ? 97  LYS B NZ    1 
ATOM   3338  N  N     . ILE B  1 118 ? 117.17766 112.51339 88.62605  1.000 7.45402  ? 98  ILE B N     1 
ATOM   3339  C  CA    . ILE B  1 118 ? 116.67041 113.45963 87.64046  1.000 3.94530  ? 98  ILE B CA    1 
ATOM   3340  C  C     . ILE B  1 118 ? 115.67916 112.74646 86.73368  1.000 4.41757  ? 98  ILE B C     1 
ATOM   3341  O  O     . ILE B  1 118 ? 116.00506 111.73068 86.10915  1.000 10.11978 ? 98  ILE B O     1 
ATOM   3342  C  CB    . ILE B  1 118 ? 117.82017 114.07523 86.82954  1.000 2.46431  ? 98  ILE B CB    1 
ATOM   3343  C  CG1   . ILE B  1 118 ? 118.72732 114.90153 87.73943  1.000 4.77198  ? 98  ILE B CG1   1 
ATOM   3344  C  CG2   . ILE B  1 118 ? 117.27296 114.93544 85.70085  1.000 1.51221  ? 98  ILE B CG2   1 
ATOM   3345  C  CD1   . ILE B  1 118 ? 120.08556 115.16731 87.15655  1.000 1.68200  ? 98  ILE B CD1   1 
ATOM   3346  N  N     . VAL B  1 119 ? 114.46241 113.27940 86.65922  1.000 11.83043 ? 99  VAL B N     1 
ATOM   3347  C  CA    . VAL B  1 119 ? 113.42354 112.74363 85.79266  1.000 5.49639  ? 99  VAL B CA    1 
ATOM   3348  C  C     . VAL B  1 119 ? 112.99906 113.72993 84.71968  1.000 2.90099  ? 99  VAL B C     1 
ATOM   3349  O  O     . VAL B  1 119 ? 112.16421 113.38770 83.87796  1.000 14.59368 ? 99  VAL B O     1 
ATOM   3350  C  CB    . VAL B  1 119 ? 112.19719 112.27591 86.60377  1.000 8.55227  ? 99  VAL B CB    1 
ATOM   3351  C  CG1   . VAL B  1 119 ? 112.56722 111.09677 87.48882  1.000 3.48683  ? 99  VAL B CG1   1 
ATOM   3352  C  CG2   . VAL B  1 119 ? 111.64194 113.41686 87.43617  1.000 2.20674  ? 99  VAL B CG2   1 
ATOM   3353  N  N     . GLY B  1 120 ? 113.54098 114.94457 84.72339  1.000 0.00000  ? 100 GLY B N     1 
ATOM   3354  C  CA    . GLY B  1 120 ? 113.22556 115.87591 83.65817  1.000 2.08680  ? 100 GLY B CA    1 
ATOM   3355  C  C     . GLY B  1 120 ? 114.20961 117.01412 83.48803  1.000 0.73150  ? 100 GLY B C     1 
ATOM   3356  O  O     . GLY B  1 120 ? 114.65403 117.60713 84.47097  1.000 7.10910  ? 100 GLY B O     1 
ATOM   3357  N  N     . LEU B  1 121 ? 114.55629 117.32911 82.24337  1.000 2.05827  ? 101 LEU B N     1 
ATOM   3358  C  CA    . LEU B  1 121 ? 115.35003 118.50649 81.91294  1.000 2.93061  ? 101 LEU B CA    1 
ATOM   3359  C  C     . LEU B  1 121 ? 114.56426 119.32685 80.90385  1.000 8.81339  ? 101 LEU B C     1 
ATOM   3360  O  O     . LEU B  1 121 ? 114.27628 118.84685 79.80269  1.000 18.59102 ? 101 LEU B O     1 
ATOM   3361  C  CB    . LEU B  1 121 ? 116.71782 118.11972 81.34833  1.000 4.14830  ? 101 LEU B CB    1 
ATOM   3362  C  CG    . LEU B  1 121 ? 117.70317 117.45294 82.30845  1.000 2.06039  ? 101 LEU B CG    1 
ATOM   3363  C  CD1   . LEU B  1 121 ? 119.05411 117.27391 81.64147  1.000 6.82539  ? 101 LEU B CD1   1 
ATOM   3364  C  CD2   . LEU B  1 121 ? 117.83650 118.26203 83.58429  1.000 6.76704  ? 101 LEU B CD2   1 
ATOM   3365  N  N     . HIS B  1 122 ? 114.21817 120.55717 81.27227  1.000 2.48583  ? 102 HIS B N     1 
ATOM   3366  C  CA    . HIS B  1 122 ? 113.32551 121.36611 80.45953  1.000 2.45075  ? 102 HIS B CA    1 
ATOM   3367  C  C     . HIS B  1 122 ? 113.85995 122.78310 80.33503  1.000 4.91308  ? 102 HIS B C     1 
ATOM   3368  O  O     . HIS B  1 122 ? 114.59533 123.26785 81.19611  1.000 9.30650  ? 102 HIS B O     1 
ATOM   3369  C  CB    . HIS B  1 122 ? 111.91198 121.39231 81.05168  1.000 5.36913  ? 102 HIS B CB    1 
ATOM   3370  C  CG    . HIS B  1 122 ? 111.35442 120.03267 81.33096  1.000 8.36807  ? 102 HIS B CG    1 
ATOM   3371  N  ND1   . HIS B  1 122 ? 110.96899 119.16707 80.33087  1.000 4.11676  ? 102 HIS B ND1   1 
ATOM   3372  C  CD2   . HIS B  1 122 ? 111.12672 119.38513 82.49751  1.000 2.35779  ? 102 HIS B CD2   1 
ATOM   3373  C  CE1   . HIS B  1 122 ? 110.52475 118.04615 80.86913  1.000 4.57525  ? 102 HIS B CE1   1 
ATOM   3374  N  NE2   . HIS B  1 122 ? 110.61004 118.15270 82.18242  1.000 7.10127  ? 102 HIS B NE2   1 
ATOM   3375  N  N     . CYS B  1 123 ? 113.48361 123.43936 79.24483  1.000 13.10532 ? 103 CYS B N     1 
ATOM   3376  C  CA    . CYS B  1 123 ? 113.79074 124.84199 79.03050  1.000 10.01548 ? 103 CYS B CA    1 
ATOM   3377  C  C     . CYS B  1 123 ? 112.55039 125.54654 78.50821  1.000 8.07144  ? 103 CYS B C     1 
ATOM   3378  O  O     . CYS B  1 123 ? 111.72519 124.94806 77.81477  1.000 14.30205 ? 103 CYS B O     1 
ATOM   3379  C  CB    . CYS B  1 123 ? 114.95084 125.03067 78.04585  1.000 7.11170  ? 103 CYS B CB    1 
ATOM   3380  S  SG    . CYS B  1 123 ? 115.64526 126.69597 78.06010  1.000 33.41543 ? 103 CYS B SG    1 
ATOM   3381  N  N     . SER B  1 124 ? 112.42116 126.82294 78.85695  1.000 10.57016 ? 104 SER B N     1 
ATOM   3382  C  CA    . SER B  1 124 ? 111.31336 127.61960 78.35172  1.000 8.29311  ? 104 SER B CA    1 
ATOM   3383  C  C     . SER B  1 124 ? 111.42395 127.77556 76.84172  1.000 11.60887 ? 104 SER B C     1 
ATOM   3384  O  O     . SER B  1 124 ? 112.49722 128.07523 76.31218  1.000 16.69426 ? 104 SER B O     1 
ATOM   3385  C  CB    . SER B  1 124 ? 111.29617 128.99008 79.02565  1.000 7.07144  ? 104 SER B CB    1 
ATOM   3386  O  OG    . SER B  1 124 ? 110.96973 128.87911 80.39820  1.000 17.60457 ? 104 SER B OG    1 
ATOM   3387  N  N     . SER B  1 125 ? 110.31265 127.55997 76.14898  1.000 11.84999 ? 105 SER B N     1 
ATOM   3388  C  CA    . SER B  1 125 ? 110.24193 127.80448 74.71855  1.000 11.08874 ? 105 SER B CA    1 
ATOM   3389  C  C     . SER B  1 125 ? 109.71078 129.21796 74.48675  1.000 14.54029 ? 105 SER B C     1 
ATOM   3390  O  O     . SER B  1 125 ? 109.52905 129.99755 75.42517  1.000 16.06955 ? 105 SER B O     1 
ATOM   3391  C  CB    . SER B  1 125 ? 109.38106 126.74146 74.03972  1.000 13.35857 ? 105 SER B CB    1 
ATOM   3392  O  OG    . SER B  1 125 ? 108.07198 126.71998 74.57799  1.000 14.72847 ? 105 SER B OG    1 
ATOM   3393  N  N     . GLU B  1 126 ? 109.45893 129.56866 73.22543  1.000 20.97806 ? 106 GLU B N     1 
ATOM   3394  C  CA    . GLU B  1 126 ? 108.90273 130.88485 72.93632  1.000 23.56458 ? 106 GLU B CA    1 
ATOM   3395  C  C     . GLU B  1 126 ? 107.45282 130.99099 73.38834  1.000 20.49216 ? 106 GLU B C     1 
ATOM   3396  O  O     . GLU B  1 126 ? 106.97565 132.09242 73.68295  1.000 22.66702 ? 106 GLU B O     1 
ATOM   3397  C  CB    . GLU B  1 126 ? 109.01996 131.19033 71.44355  1.000 21.81208 ? 106 GLU B CB    1 
ATOM   3398  C  CG    . GLU B  1 126 ? 110.43879 131.11811 70.90577  1.000 23.03412 ? 106 GLU B CG    1 
ATOM   3399  C  CD    . GLU B  1 126 ? 111.32358 132.23158 71.43445  1.000 26.52430 ? 106 GLU B CD    1 
ATOM   3400  O  OE1   . GLU B  1 126 ? 111.87861 132.07910 72.54307  1.000 27.30548 ? 106 GLU B OE1   1 
ATOM   3401  O  OE2   . GLU B  1 126 ? 111.46487 133.26033 70.74052  1.000 25.27309 ? 106 GLU B OE2   1 
ATOM   3402  N  N     . ASP B  1 127 ? 106.74271 129.86571 73.45493  1.000 20.11807 ? 107 ASP B N     1 
ATOM   3403  C  CA    . ASP B  1 127 ? 105.33411 129.86710 73.82652  1.000 19.93799 ? 107 ASP B CA    1 
ATOM   3404  C  C     . ASP B  1 127 ? 105.11382 129.60563 75.31140  1.000 18.60295 ? 107 ASP B C     1 
ATOM   3405  O  O     . ASP B  1 127 ? 104.28824 130.27671 75.93928  1.000 25.51897 ? 107 ASP B O     1 
ATOM   3406  C  CB    . ASP B  1 127 ? 104.57322 128.82161 73.00652  1.000 19.65759 ? 107 ASP B CB    1 
ATOM   3407  C  CG    . ASP B  1 127 ? 104.88299 128.90286 71.52647  1.000 25.11383 ? 107 ASP B CG    1 
ATOM   3408  O  OD1   . ASP B  1 127 ? 105.06312 130.02819 71.01539  1.000 25.49015 ? 107 ASP B OD1   1 
ATOM   3409  O  OD2   . ASP B  1 127 ? 104.94342 127.84029 70.87292  1.000 26.39000 ? 107 ASP B OD2   1 
ATOM   3410  N  N     . LEU B  1 128 ? 105.83413 128.64912 75.88943  1.000 13.94887 ? 108 LEU B N     1 
ATOM   3411  C  CA    . LEU B  1 128 ? 105.54492 128.15490 77.22701  1.000 12.59552 ? 108 LEU B CA    1 
ATOM   3412  C  C     . LEU B  1 128 ? 106.75956 128.28525 78.13342  1.000 11.71661 ? 108 LEU B C     1 
ATOM   3413  O  O     . LEU B  1 128 ? 107.89579 128.05540 77.70868  1.000 15.87935 ? 108 LEU B O     1 
ATOM   3414  C  CB    . LEU B  1 128 ? 105.09175 126.69544 77.17692  1.000 10.27908 ? 108 LEU B CB    1 
ATOM   3415  C  CG    . LEU B  1 128 ? 103.80605 126.45104 76.38856  1.000 12.89424 ? 108 LEU B CG    1 
ATOM   3416  C  CD1   . LEU B  1 128 ? 103.63232 124.97819 76.10602  1.000 12.38774 ? 108 LEU B CD1   1 
ATOM   3417  C  CD2   . LEU B  1 128 ? 102.60813 126.99871 77.14536  1.000 11.89057 ? 108 LEU B CD2   1 
ATOM   3418  N  N     . HIS B  1 129 ? 106.50521 128.65783 79.38402  1.000 10.80999 ? 109 HIS B N     1 
ATOM   3419  C  CA    . HIS B  1 129 ? 107.54053 128.68422 80.40285  1.000 9.25680  ? 109 HIS B CA    1 
ATOM   3420  C  C     . HIS B  1 129 ? 107.93942 127.26479 80.79773  1.000 9.59976  ? 109 HIS B C     1 
ATOM   3421  O  O     . HIS B  1 129 ? 107.24549 126.28883 80.50178  1.000 8.64154  ? 109 HIS B O     1 
ATOM   3422  C  CB    . HIS B  1 129 ? 107.06525 129.44771 81.63707  1.000 3.52059  ? 109 HIS B CB    1 
ATOM   3423  C  CG    . HIS B  1 129 ? 106.56837 130.82982 81.34831  1.000 11.14445 ? 109 HIS B CG    1 
ATOM   3424  N  ND1   . HIS B  1 129 ? 105.93121 131.60045 82.29660  1.000 17.29600 ? 109 HIS B ND1   1 
ATOM   3425  C  CD2   . HIS B  1 129 ? 106.62257 131.58410 80.22536  1.000 10.81076 ? 109 HIS B CD2   1 
ATOM   3426  C  CE1   . HIS B  1 129 ? 105.60858 132.76713 81.76844  1.000 11.17774 ? 109 HIS B CE1   1 
ATOM   3427  N  NE2   . HIS B  1 129 ? 106.01642 132.78254 80.51245  1.000 14.07327 ? 109 HIS B NE2   1 
ATOM   3428  N  N     . ALA B  1 130 ? 109.08138 127.16269 81.48292  1.000 10.69036 ? 110 ALA B N     1 
ATOM   3429  C  CA    . ALA B  1 130 ? 109.59092 125.85770 81.89375  1.000 6.75014  ? 110 ALA B CA    1 
ATOM   3430  C  C     . ALA B  1 130 ? 108.61292 125.13607 82.81493  1.000 8.76227  ? 110 ALA B C     1 
ATOM   3431  O  O     . ALA B  1 130 ? 108.45526 123.91399 82.72377  1.000 11.16150 ? 110 ALA B O     1 
ATOM   3432  C  CB    . ALA B  1 130 ? 110.95087 126.01570 82.57237  1.000 7.58893  ? 110 ALA B CB    1 
ATOM   3433  N  N     . GLY B  1 131 ? 107.95359 125.87028 83.71371  1.000 6.78899  ? 111 GLY B N     1 
ATOM   3434  C  CA    . GLY B  1 131 ? 106.99577 125.23912 84.60901  1.000 4.76424  ? 111 GLY B CA    1 
ATOM   3435  C  C     . GLY B  1 131 ? 105.78258 124.68757 83.88361  1.000 5.93904  ? 111 GLY B C     1 
ATOM   3436  O  O     . GLY B  1 131 ? 105.31354 123.58629 84.18658  1.000 9.66819  ? 111 GLY B O     1 
ATOM   3437  N  N     . GLN B  1 132 ? 105.25847 125.44257 82.91516  1.000 10.16149 ? 112 GLN B N     1 
ATOM   3438  C  CA    . GLN B  1 132 ? 104.14224 124.95219 82.11334  1.000 5.90597  ? 112 GLN B CA    1 
ATOM   3439  C  C     . GLN B  1 132 ? 104.54564 123.72829 81.30109  1.000 8.56255  ? 112 GLN B C     1 
ATOM   3440  O  O     . GLN B  1 132 ? 103.76232 122.78194 81.15435  1.000 13.34617 ? 112 GLN B O     1 
ATOM   3441  C  CB    . GLN B  1 132 ? 103.63395 126.06159 81.19457  1.000 8.56496  ? 112 GLN B CB    1 
ATOM   3442  C  CG    . GLN B  1 132 ? 103.14500 127.29772 81.92343  1.000 11.08857 ? 112 GLN B CG    1 
ATOM   3443  C  CD    . GLN B  1 132 ? 102.76397 128.41555 80.97591  1.000 14.15561 ? 112 GLN B CD    1 
ATOM   3444  O  OE1   . GLN B  1 132 ? 103.60951 128.95431 80.26123  1.000 12.24136 ? 112 GLN B OE1   1 
ATOM   3445  N  NE2   . GLN B  1 132 ? 101.48461 128.77078 80.96431  1.000 11.66417 ? 112 GLN B NE2   1 
ATOM   3446  N  N     . ILE B  1 133 ? 105.76541 123.73346 80.76073  1.000 8.77937  ? 113 ILE B N     1 
ATOM   3447  C  CA    . ILE B  1 133 ? 106.25269 122.58581 80.00451  1.000 8.83623  ? 113 ILE B CA    1 
ATOM   3448  C  C     . ILE B  1 133 ? 106.38607 121.36853 80.90938  1.000 7.78848  ? 113 ILE B C     1 
ATOM   3449  O  O     . ILE B  1 133 ? 106.04271 120.24796 80.51713  1.000 9.13076  ? 113 ILE B O     1 
ATOM   3450  C  CB    . ILE B  1 133 ? 107.58319 122.93182 79.31123  1.000 10.69062 ? 113 ILE B CB    1 
ATOM   3451  C  CG1   . ILE B  1 133 ? 107.33501 123.85889 78.12025  1.000 9.78160  ? 113 ILE B CG1   1 
ATOM   3452  C  CG2   . ILE B  1 133 ? 108.30636 121.67016 78.86850  1.000 7.32454  ? 113 ILE B CG2   1 
ATOM   3453  C  CD1   . ILE B  1 133 ? 108.48230 124.79313 77.82424  1.000 7.11525  ? 113 ILE B CD1   1 
ATOM   3454  N  N     . ALA B  1 134 ? 106.89085 121.56515 82.12968  1.000 10.65347 ? 114 ALA B N     1 
ATOM   3455  C  CA    . ALA B  1 134 ? 106.98794 120.45953 83.07589  1.000 9.60240  ? 114 ALA B CA    1 
ATOM   3456  C  C     . ALA B  1 134 ? 105.61126 119.91417 83.42104  1.000 6.31220  ? 114 ALA B C     1 
ATOM   3457  O  O     . ALA B  1 134 ? 105.42552 118.69571 83.52467  1.000 7.63166  ? 114 ALA B O     1 
ATOM   3458  C  CB    . ALA B  1 134 ? 107.71581 120.90764 84.34098  1.000 10.67047 ? 114 ALA B CB    1 
ATOM   3459  N  N     . LEU B  1 135 ? 104.63303 120.80329 83.60635  1.000 9.60066  ? 115 LEU B N     1 
ATOM   3460  C  CA    . LEU B  1 135 ? 103.26833 120.34638 83.83787  1.000 7.88123  ? 115 LEU B CA    1 
ATOM   3461  C  C     . LEU B  1 135 ? 102.76875 119.50274 82.67344  1.000 9.11290  ? 115 LEU B C     1 
ATOM   3462  O  O     . LEU B  1 135 ? 102.28002 118.38818 82.87563  1.000 15.93207 ? 115 LEU B O     1 
ATOM   3463  C  CB    . LEU B  1 135 ? 102.33802 121.53517 84.06721  1.000 15.76977 ? 115 LEU B CB    1 
ATOM   3464  C  CG    . LEU B  1 135 ? 100.93723 121.13426 84.53483  1.000 13.66105 ? 115 LEU B CG    1 
ATOM   3465  C  CD1   . LEU B  1 135 ? 100.91389 120.88345 86.03510  1.000 8.89431  ? 115 LEU B CD1   1 
ATOM   3466  C  CD2   . LEU B  1 135 ? 99.90460  122.17352 84.13464  1.000 4.63864  ? 115 LEU B CD2   1 
ATOM   3467  N  N     . ILE B  1 136 ? 102.92967 119.99600 81.44454  1.000 7.94802  ? 116 ILE B N     1 
ATOM   3468  C  CA    . ILE B  1 136 ? 102.45367 119.25499 80.27855  1.000 8.94956  ? 116 ILE B CA    1 
ATOM   3469  C  C     . ILE B  1 136 ? 103.13748 117.89538 80.19079  1.000 7.18916  ? 116 ILE B C     1 
ATOM   3470  O  O     . ILE B  1 136 ? 102.49833 116.87870 79.89386  1.000 14.46430 ? 116 ILE B O     1 
ATOM   3471  C  CB    . ILE B  1 136 ? 102.66709 120.08027 78.99596  1.000 10.82620 ? 116 ILE B CB    1 
ATOM   3472  C  CG1   . ILE B  1 136 ? 101.70492 121.26698 78.95744  1.000 8.10688  ? 116 ILE B CG1   1 
ATOM   3473  C  CG2   . ILE B  1 136 ? 102.48458 119.21304 77.76185  1.000 6.83365  ? 116 ILE B CG2   1 
ATOM   3474  C  CD1   . ILE B  1 136 ? 102.05629 122.29285 77.91210  1.000 7.18673  ? 116 ILE B CD1   1 
ATOM   3475  N  N     . LYS B  1 137 ? 104.44130 117.85206 80.46441  1.000 9.24603  ? 117 LYS B N     1 
ATOM   3476  C  CA    . LYS B  1 137 ? 105.20934 116.62745 80.27542  1.000 1.59288  ? 117 LYS B CA    1 
ATOM   3477  C  C     . LYS B  1 137 ? 104.95089 115.59912 81.37195  1.000 6.13136  ? 117 LYS B C     1 
ATOM   3478  O  O     . LYS B  1 137 ? 105.00480 114.39309 81.10935  1.000 13.35860 ? 117 LYS B O     1 
ATOM   3479  C  CB    . LYS B  1 137 ? 106.70045 116.95521 80.19790  1.000 10.68372 ? 117 LYS B CB    1 
ATOM   3480  C  CG    . LYS B  1 137 ? 107.11703 117.61262 78.89413  1.000 10.65253 ? 117 LYS B CG    1 
ATOM   3481  C  CD    . LYS B  1 137 ? 106.89428 116.68092 77.71711  1.000 15.86213 ? 117 LYS B CD    1 
ATOM   3482  C  CE    . LYS B  1 137 ? 106.93787 117.43507 76.40035  1.000 16.58746 ? 117 LYS B CE    1 
ATOM   3483  N  NZ    . LYS B  1 137 ? 107.94209 118.53081 76.42849  1.000 22.40009 ? 117 LYS B NZ    1 
ATOM   3484  N  N     . HIS B  1 138 ? 104.67361 116.03735 82.60094  1.000 8.83441  ? 118 HIS B N     1 
ATOM   3485  C  CA    . HIS B  1 138 ? 104.60863 115.10752 83.72125  1.000 7.94148  ? 118 HIS B CA    1 
ATOM   3486  C  C     . HIS B  1 138 ? 103.21834 114.89889 84.30393  1.000 9.38321  ? 118 HIS B C     1 
ATOM   3487  O  O     . HIS B  1 138 ? 102.94594 113.80998 84.81033  1.000 13.65160 ? 118 HIS B O     1 
ATOM   3488  C  CB    . HIS B  1 138 ? 105.55146 115.56261 84.84209  1.000 4.83685  ? 118 HIS B CB    1 
ATOM   3489  C  CG    . HIS B  1 138 ? 106.98529 115.65779 84.42169  1.000 9.03633  ? 118 HIS B CG    1 
ATOM   3490  N  ND1   . HIS B  1 138 ? 107.79285 114.55058 84.27822  1.000 15.64258 ? 118 HIS B ND1   1 
ATOM   3491  C  CD2   . HIS B  1 138 ? 107.75591 116.72703 84.11271  1.000 6.43558  ? 118 HIS B CD2   1 
ATOM   3492  C  CE1   . HIS B  1 138 ? 108.99896 114.93362 83.90015  1.000 7.78377  ? 118 HIS B CE1   1 
ATOM   3493  N  NE2   . HIS B  1 138 ? 109.00274 116.24944 83.79145  1.000 4.21973  ? 118 HIS B NE2   1 
ATOM   3494  N  N     . GLY B  1 139 ? 102.33200 115.88918 84.25465  1.000 8.78100  ? 119 GLY B N     1 
ATOM   3495  C  CA    . GLY B  1 139 ? 101.02191 115.71818 84.85858  1.000 11.40219 ? 119 GLY B CA    1 
ATOM   3496  C  C     . GLY B  1 139 ? 101.12467 115.66074 86.36800  1.000 13.29554 ? 119 GLY B C     1 
ATOM   3497  O  O     . GLY B  1 139 ? 101.81083 116.47130 86.99926  1.000 15.09879 ? 119 GLY B O     1 
ATOM   3498  N  N     . SER B  1 140 ? 100.43720 114.68852 86.96066  1.000 15.90753 ? 120 SER B N     1 
ATOM   3499  C  CA    . SER B  1 140 ? 100.47864 114.49115 88.40228  1.000 10.22465 ? 120 SER B CA    1 
ATOM   3500  C  C     . SER B  1 140 ? 101.69464 113.69251 88.84939  1.000 13.03540 ? 120 SER B C     1 
ATOM   3501  O  O     . SER B  1 140 ? 101.85907 113.46771 90.05253  1.000 13.35180 ? 120 SER B O     1 
ATOM   3502  C  CB    . SER B  1 140 ? 99.19609  113.80283 88.87672  1.000 7.69592  ? 120 SER B CB    1 
ATOM   3503  O  OG    . SER B  1 140 ? 98.93647  112.63250 88.12422  1.000 16.57954 ? 120 SER B OG    1 
ATOM   3504  N  N     . ARG B  1 141 ? 102.54700 113.26233 87.91613  1.000 10.42725 ? 121 ARG B N     1 
ATOM   3505  C  CA    . ARG B  1 141 ? 103.81428 112.64264 88.28003  1.000 7.37917  ? 121 ARG B CA    1 
ATOM   3506  C  C     . ARG B  1 141 ? 104.77234 113.62806 88.93298  1.000 8.45974  ? 121 ARG B C     1 
ATOM   3507  O  O     . ARG B  1 141 ? 105.79020 113.20265 89.48781  1.000 11.97687 ? 121 ARG B O     1 
ATOM   3508  C  CB    . ARG B  1 141 ? 104.46928 112.01537 87.04898  1.000 9.75924  ? 121 ARG B CB    1 
ATOM   3509  C  CG    . ARG B  1 141 ? 103.68079 110.86427 86.45163  1.000 14.23430 ? 121 ARG B CG    1 
ATOM   3510  C  CD    . ARG B  1 141 ? 104.47671 110.14473 85.37533  1.000 15.36215 ? 121 ARG B CD    1 
ATOM   3511  N  NE    . ARG B  1 141 ? 104.67478 110.96488 84.18592  1.000 18.74003 ? 121 ARG B NE    1 
ATOM   3512  C  CZ    . ARG B  1 141 ? 103.73048 111.24154 83.29658  1.000 14.91955 ? 121 ARG B CZ    1 
ATOM   3513  N  NH1   . ARG B  1 141 ? 102.49874 110.77665 83.42710  1.000 17.87237 ? 121 ARG B NH1   1 
ATOM   3514  N  NH2   . ARG B  1 141 ? 104.03064 112.00074 82.24714  1.000 12.49952 ? 121 ARG B NH2   1 
ATOM   3515  N  N     . LEU B  1 142 ? 104.47031 114.92651 88.87907  1.000 9.62068  ? 122 LEU B N     1 
ATOM   3516  C  CA    . LEU B  1 142 ? 105.21732 115.92816 89.62629  1.000 9.12373  ? 122 LEU B CA    1 
ATOM   3517  C  C     . LEU B  1 142 ? 104.97597 115.83660 91.12586  1.000 5.66455  ? 122 LEU B C     1 
ATOM   3518  O  O     . LEU B  1 142 ? 105.61552 116.57341 91.88182  1.000 12.48328 ? 122 LEU B O     1 
ATOM   3519  C  CB    . LEU B  1 142 ? 104.85217 117.32994 89.13527  1.000 9.73043  ? 122 LEU B CB    1 
ATOM   3520  C  CG    . LEU B  1 142 ? 105.38417 117.75735 87.76712  1.000 13.35304 ? 122 LEU B CG    1 
ATOM   3521  C  CD1   . LEU B  1 142 ? 104.84952 119.12804 87.39049  1.000 8.06635  ? 122 LEU B CD1   1 
ATOM   3522  C  CD2   . LEU B  1 142 ? 106.90125 117.75093 87.75369  1.000 6.85248  ? 122 LEU B CD2   1 
ATOM   3523  N  N     . LYS B  1 143 ? 104.05989 114.97608 91.56565  1.000 9.87296  ? 123 LYS B N     1 
ATOM   3524  C  CA    . LYS B  1 143 ? 103.79123 114.81312 92.98782  1.000 12.31641 ? 123 LYS B CA    1 
ATOM   3525  C  C     . LYS B  1 143 ? 105.05495 114.39919 93.73108  1.000 8.44219  ? 123 LYS B C     1 
ATOM   3526  O  O     . LYS B  1 143 ? 105.76377 113.47960 93.31196  1.000 14.05853 ? 123 LYS B O     1 
ATOM   3527  C  CB    . LYS B  1 143 ? 102.69036 113.77275 93.19489  1.000 7.87309  ? 123 LYS B CB    1 
ATOM   3528  C  CG    . LYS B  1 143 ? 102.27266 113.58081 94.64139  1.000 9.59026  ? 123 LYS B CG    1 
ATOM   3529  C  CD    . LYS B  1 143 ? 101.16879 114.54865 95.02852  1.000 12.06736 ? 123 LYS B CD    1 
ATOM   3530  C  CE    . LYS B  1 143 ? 100.94733 114.56163 96.53150  1.000 13.24571 ? 123 LYS B CE    1 
ATOM   3531  N  NZ    . LYS B  1 143 ? 101.86705 115.50900 97.21903  1.000 14.17981 ? 123 LYS B NZ    1 
ATOM   3532  N  N     . ASN B  1 144 ? 105.33214 115.09187 94.83802  1.000 7.60664  ? 124 ASN B N     1 
ATOM   3533  C  CA    . ASN B  1 144 ? 106.49905 114.82996 95.68326  1.000 7.47134  ? 124 ASN B CA    1 
ATOM   3534  C  C     . ASN B  1 144 ? 107.80831 114.96378 94.91085  1.000 8.09330  ? 124 ASN B C     1 
ATOM   3535  O  O     . ASN B  1 144 ? 108.80184 114.31009 95.23555  1.000 14.71377 ? 124 ASN B O     1 
ATOM   3536  C  CB    . ASN B  1 144 ? 106.41161 113.45146 96.34686  1.000 9.65999  ? 124 ASN B CB    1 
ATOM   3537  C  CG    . ASN B  1 144 ? 105.12431 113.25831 97.11971  1.000 12.54052 ? 124 ASN B CG    1 
ATOM   3538  O  OD1   . ASN B  1 144 ? 104.72738 114.11314 97.91011  1.000 18.14005 ? 124 ASN B OD1   1 
ATOM   3539  N  ND2   . ASN B  1 144 ? 104.46330 112.13027 96.89432  1.000 12.77057 ? 124 ASN B ND2   1 
ATOM   3540  N  N     . CYS B  1 145 ? 107.82514 115.80857 93.88707  1.000 10.83707 ? 125 CYS B N     1 
ATOM   3541  C  CA    . CYS B  1 145 ? 109.02445 116.05013 93.10223  1.000 5.93471  ? 125 CYS B CA    1 
ATOM   3542  C  C     . CYS B  1 145 ? 109.69740 117.34130 93.54700  1.000 5.45240  ? 125 CYS B C     1 
ATOM   3543  O  O     . CYS B  1 145 ? 109.05456 118.25291 94.07275  1.000 11.53879 ? 125 CYS B O     1 
ATOM   3544  C  CB    . CYS B  1 145 ? 108.70304 116.12686 91.60771  1.000 8.30975  ? 125 CYS B CB    1 
ATOM   3545  S  SG    . CYS B  1 145 ? 108.54262 114.53249 90.78185  1.000 15.74346 ? 125 CYS B SG    1 
ATOM   3546  N  N     . ASP B  1 146 ? 111.00503 117.40580 93.33055  1.000 3.87746  ? 126 ASP B N     1 
ATOM   3547  C  CA    . ASP B  1 146 ? 111.78364 118.60988 93.57011  1.000 5.57942  ? 126 ASP B CA    1 
ATOM   3548  C  C     . ASP B  1 146 ? 112.06890 119.28359 92.23612  1.000 2.82486  ? 126 ASP B C     1 
ATOM   3549  O  O     . ASP B  1 146 ? 112.62863 118.66520 91.32623  1.000 3.84380  ? 126 ASP B O     1 
ATOM   3550  C  CB    . ASP B  1 146 ? 113.09062 118.28469 94.29416  1.000 2.33171  ? 126 ASP B CB    1 
ATOM   3551  C  CG    . ASP B  1 146 ? 112.87420 117.89525 95.74199  1.000 11.60431 ? 126 ASP B CG    1 
ATOM   3552  O  OD1   . ASP B  1 146 ? 111.73400 118.02949 96.23286  1.000 18.64699 ? 126 ASP B OD1   1 
ATOM   3553  O  OD2   . ASP B  1 146 ? 113.84478 117.45137 96.38955  1.000 20.47804 ? 126 ASP B OD2   1 
ATOM   3554  N  N     . LEU B  1 147 ? 111.68371 120.54601 92.12281  1.000 0.00000  ? 127 LEU B N     1 
ATOM   3555  C  CA    . LEU B  1 147 ? 111.89138 121.32059 90.91037  1.000 3.48717  ? 127 LEU B CA    1 
ATOM   3556  C  C     . LEU B  1 147 ? 112.97964 122.34622 91.17524  1.000 1.58063  ? 127 LEU B C     1 
ATOM   3557  O  O     . LEU B  1 147 ? 112.97047 123.00421 92.21759  1.000 7.13994  ? 127 LEU B O     1 
ATOM   3558  C  CB    . LEU B  1 147 ? 110.59693 122.00310 90.46345  1.000 8.31712  ? 127 LEU B CB    1 
ATOM   3559  C  CG    . LEU B  1 147 ? 109.75515 121.22149 89.45208  1.000 4.67111  ? 127 LEU B CG    1 
ATOM   3560  C  CD1   . LEU B  1 147 ? 109.21290 119.94368 90.07066  1.000 10.05232 ? 127 LEU B CD1   1 
ATOM   3561  C  CD2   . LEU B  1 147 ? 108.62176 122.07773 88.91239  1.000 7.20519  ? 127 LEU B CD2   1 
ATOM   3562  N  N     . TYR B  1 148 ? 113.93183 122.44665 90.25448  1.000 0.00000  ? 128 TYR B N     1 
ATOM   3563  C  CA    . TYR B  1 148 ? 115.04048 123.38791 90.35370  1.000 2.84808  ? 128 TYR B CA    1 
ATOM   3564  C  C     . TYR B  1 148 ? 114.95442 124.32852 89.16240  1.000 0.00000  ? 128 TYR B C     1 
ATOM   3565  O  O     . TYR B  1 148 ? 115.14895 123.90739 88.01826  1.000 5.75061  ? 128 TYR B O     1 
ATOM   3566  C  CB    . TYR B  1 148 ? 116.38220 122.65880 90.39946  1.000 1.72678  ? 128 TYR B CB    1 
ATOM   3567  C  CG    . TYR B  1 148 ? 116.57045 121.83174 91.64970  1.000 3.56409  ? 128 TYR B CG    1 
ATOM   3568  C  CD1   . TYR B  1 148 ? 115.93862 120.60366 91.79529  1.000 2.88804  ? 128 TYR B CD1   1 
ATOM   3569  C  CD2   . TYR B  1 148 ? 117.36675 122.28630 92.69111  1.000 0.00000  ? 128 TYR B CD2   1 
ATOM   3570  C  CE1   . TYR B  1 148 ? 116.10084 119.84990 92.93691  1.000 3.41273  ? 128 TYR B CE1   1 
ATOM   3571  C  CE2   . TYR B  1 148 ? 117.53576 121.53788 93.83718  1.000 0.42173  ? 128 TYR B CE2   1 
ATOM   3572  C  CZ    . TYR B  1 148 ? 116.90088 120.32037 93.95496  1.000 8.38258  ? 128 TYR B CZ    1 
ATOM   3573  O  OH    . TYR B  1 148 ? 117.06694 119.57077 95.09468  1.000 10.93189 ? 128 TYR B OH    1 
ATOM   3574  N  N     . PHE B  1 149 ? 114.64895 125.58980 89.43708  1.000 0.00000  ? 129 PHE B N     1 
ATOM   3575  C  CA    . PHE B  1 149 ? 114.41246 126.59893 88.41931  1.000 4.31865  ? 129 PHE B CA    1 
ATOM   3576  C  C     . PHE B  1 149 ? 115.62155 127.51617 88.31016  1.000 4.68357  ? 129 PHE B C     1 
ATOM   3577  O  O     . PHE B  1 149 ? 116.21929 127.89437 89.32112  1.000 5.98968  ? 129 PHE B O     1 
ATOM   3578  C  CB    . PHE B  1 149 ? 113.17296 127.42569 88.76293  1.000 2.21865  ? 129 PHE B CB    1 
ATOM   3579  C  CG    . PHE B  1 149 ? 111.87352 126.76219 88.41519  1.000 4.10379  ? 129 PHE B CG    1 
ATOM   3580  C  CD1   . PHE B  1 149 ? 111.29814 126.94336 87.16957  1.000 8.06120  ? 129 PHE B CD1   1 
ATOM   3581  C  CD2   . PHE B  1 149 ? 111.21456 125.97483 89.34411  1.000 4.60587  ? 129 PHE B CD2   1 
ATOM   3582  C  CE1   . PHE B  1 149 ? 110.09703 126.34063 86.85308  1.000 3.73592  ? 129 PHE B CE1   1 
ATOM   3583  C  CE2   . PHE B  1 149 ? 110.01513 125.37189 89.03417  1.000 3.27474  ? 129 PHE B CE2   1 
ATOM   3584  C  CZ    . PHE B  1 149 ? 109.45508 125.55401 87.78709  1.000 5.24025  ? 129 PHE B CZ    1 
ATOM   3585  N  N     . SER B  1 150 ? 115.98103 127.87123 87.07689  1.000 2.54355  ? 130 SER B N     1 
ATOM   3586  C  CA    . SER B  1 150 ? 117.03524 128.85660 86.87889  1.000 7.17225  ? 130 SER B CA    1 
ATOM   3587  C  C     . SER B  1 150 ? 116.57048 130.26542 87.22749  1.000 5.17958  ? 130 SER B C     1 
ATOM   3588  O  O     . SER B  1 150 ? 117.40643 131.13761 87.48035  1.000 9.44665  ? 130 SER B O     1 
ATOM   3589  C  CB    . SER B  1 150 ? 117.53772 128.80177 85.43679  1.000 7.03933  ? 130 SER B CB    1 
ATOM   3590  O  OG    . SER B  1 150 ? 116.64372 129.45857 84.55782  1.000 10.02976 ? 130 SER B OG    1 
ATOM   3591  N  N     . ARG B  1 151 ? 115.26101 130.50683 87.22622  1.000 7.63975  ? 131 ARG B N     1 
ATOM   3592  C  CA    . ARG B  1 151 ? 114.67447 131.76196 87.67121  1.000 4.52083  ? 131 ARG B CA    1 
ATOM   3593  C  C     . ARG B  1 151 ? 113.41720 131.44205 88.46297  1.000 8.42726  ? 131 ARG B C     1 
ATOM   3594  O  O     . ARG B  1 151 ? 112.78445 130.40752 88.24502  1.000 12.35189 ? 131 ARG B O     1 
ATOM   3595  C  CB    . ARG B  1 151 ? 114.32531 132.69023 86.49857  1.000 2.93364  ? 131 ARG B CB    1 
ATOM   3596  C  CG    . ARG B  1 151 ? 115.40293 132.80263 85.44236  1.000 8.79930  ? 131 ARG B CG    1 
ATOM   3597  C  CD    . ARG B  1 151 ? 115.00677 133.75903 84.34184  1.000 10.22906 ? 131 ARG B CD    1 
ATOM   3598  N  NE    . ARG B  1 151 ? 116.10503 133.99081 83.41224  1.000 19.72607 ? 131 ARG B NE    1 
ATOM   3599  C  CZ    . ARG B  1 151 ? 117.10334 134.83629 83.62556  1.000 13.94862 ? 131 ARG B CZ    1 
ATOM   3600  N  NH1   . ARG B  1 151 ? 117.17179 135.56054 84.72990  1.000 7.52974  ? 131 ARG B NH1   1 
ATOM   3601  N  NH2   . ARG B  1 151 ? 118.05595 134.95963 82.70655  1.000 13.94683 ? 131 ARG B NH2   1 
ATOM   3602  N  N     . LYS B  1 152 ? 113.05367 132.33268 89.37569  1.000 9.41660  ? 132 LYS B N     1 
ATOM   3603  C  CA    . LYS B  1 152 ? 111.86213 132.10676 90.18113  1.000 4.60462  ? 132 LYS B CA    1 
ATOM   3604  C  C     . LYS B  1 152 ? 110.63083 132.07284 89.28258  1.000 4.13987  ? 132 LYS B C     1 
ATOM   3605  O  O     . LYS B  1 152 ? 110.39355 133.03184 88.53266  1.000 8.41692  ? 132 LYS B O     1 
ATOM   3606  C  CB    . LYS B  1 152 ? 111.70602 133.18442 91.24913  1.000 6.63604  ? 132 LYS B CB    1 
ATOM   3607  C  CG    . LYS B  1 152 ? 110.83208 132.75117 92.41545  1.000 7.36131  ? 132 LYS B CG    1 
ATOM   3608  C  CD    . LYS B  1 152 ? 110.79884 133.79200 93.51708  1.000 8.61417  ? 132 LYS B CD    1 
ATOM   3609  C  CE    . LYS B  1 152 ? 110.03690 133.27875 94.72665  1.000 6.12929  ? 132 LYS B CE    1 
ATOM   3610  N  NZ    . LYS B  1 152 ? 109.94092 134.30141 95.80050  1.000 16.47780 ? 132 LYS B NZ    1 
ATOM   3611  N  N     . PRO B  1 153 ? 109.83551 131.00702 89.31863  1.000 10.07857 ? 133 PRO B N     1 
ATOM   3612  C  CA    . PRO B  1 153 ? 108.69681 130.90423 88.40120  1.000 10.05069 ? 133 PRO B CA    1 
ATOM   3613  C  C     . PRO B  1 153 ? 107.63077 131.94826 88.69030  1.000 13.02260 ? 133 PRO B C     1 
ATOM   3614  O  O     . PRO B  1 153 ? 107.49505 132.44716 89.80994  1.000 8.61084  ? 133 PRO B O     1 
ATOM   3615  C  CB    . PRO B  1 153 ? 108.16393 129.48708 88.64825  1.000 5.84986  ? 133 PRO B CB    1 
ATOM   3616  C  CG    . PRO B  1 153 ? 108.71934 129.08039 89.96677  1.000 4.64172  ? 133 PRO B CG    1 
ATOM   3617  C  CD    . PRO B  1 153 ? 110.02564 129.78372 90.11422  1.000 2.66862  ? 133 PRO B CD    1 
ATOM   3618  N  N     . CYS B  1 154 ? 106.87168 132.27772 87.64940  1.000 13.25039 ? 134 CYS B N     1 
ATOM   3619  C  CA    . CYS B  1 154 ? 105.76634 133.21216 87.77407  1.000 8.61650  ? 134 CYS B CA    1 
ATOM   3620  C  C     . CYS B  1 154 ? 104.61345 132.57567 88.55029  1.000 6.07495  ? 134 CYS B C     1 
ATOM   3621  O  O     . CYS B  1 154 ? 104.60127 131.37481 88.83326  1.000 12.66339 ? 134 CYS B O     1 
ATOM   3622  C  CB    . CYS B  1 154 ? 105.29514 133.66585 86.39369  1.000 8.97296  ? 134 CYS B CB    1 
ATOM   3623  S  SG    . CYS B  1 154 ? 104.46136 132.38512 85.43103  1.000 15.48101 ? 134 CYS B SG    1 
ATOM   3624  N  N     . SER B  1 155 ? 103.63159 133.40970 88.90104  1.000 11.18102 ? 135 SER B N     1 
ATOM   3625  C  CA    . SER B  1 155 ? 102.48596 132.92510 89.66425  1.000 10.44311 ? 135 SER B CA    1 
ATOM   3626  C  C     . SER B  1 155 ? 101.69043 131.89342 88.87493  1.000 8.69076  ? 135 SER B C     1 
ATOM   3627  O  O     . SER B  1 155 ? 101.19899 130.91224 89.44411  1.000 8.59177  ? 135 SER B O     1 
ATOM   3628  C  CB    . SER B  1 155 ? 101.59398 134.09665 90.07563  1.000 9.79891  ? 135 SER B CB    1 
ATOM   3629  O  OG    . SER B  1 155 ? 100.97570 134.69051 88.94924  1.000 19.20100 ? 135 SER B OG    1 
ATOM   3630  N  N     . ALA B  1 156 ? 101.55154 132.09835 87.56229  1.000 14.01489 ? 136 ALA B N     1 
ATOM   3631  C  CA    . ALA B  1 156 ? 100.82560 131.13831 86.73721  1.000 8.08560  ? 136 ALA B CA    1 
ATOM   3632  C  C     . ALA B  1 156 ? 101.52305 129.78469 86.72561  1.000 11.58942 ? 136 ALA B C     1 
ATOM   3633  O  O     . ALA B  1 156 ? 100.86712 128.73886 86.78857  1.000 15.84520 ? 136 ALA B O     1 
ATOM   3634  C  CB    . ALA B  1 156 ? 100.67060 131.67647 85.31573  1.000 5.93702  ? 136 ALA B CB    1 
ATOM   3635  N  N     . CYS B  1 157 ? 102.85425 129.78311 86.64465  1.000 9.40147  ? 137 CYS B N     1 
ATOM   3636  C  CA    . CYS B  1 157 ? 103.59240 128.52817 86.72301  1.000 9.80381  ? 137 CYS B CA    1 
ATOM   3637  C  C     . CYS B  1 157 ? 103.54806 127.94780 88.12959  1.000 11.22385 ? 137 CYS B C     1 
ATOM   3638  O  O     . CYS B  1 157 ? 103.39666 126.73239 88.30063  1.000 11.10481 ? 137 CYS B O     1 
ATOM   3639  C  CB    . CYS B  1 157 ? 105.03921 128.74070 86.28186  1.000 11.48981 ? 137 CYS B CB    1 
ATOM   3640  S  SG    . CYS B  1 157 ? 105.27042 128.77250 84.50193  1.000 22.91861 ? 137 CYS B SG    1 
ATOM   3641  N  N     . LEU B  1 158 ? 103.67861 128.80239 89.14706  1.000 9.52575  ? 138 LEU B N     1 
ATOM   3642  C  CA    . LEU B  1 158 ? 103.75668 128.31488 90.51908  1.000 9.31619  ? 138 LEU B CA    1 
ATOM   3643  C  C     . LEU B  1 158 ? 102.45242 127.66603 90.96195  1.000 7.78816  ? 138 LEU B C     1 
ATOM   3644  O  O     . LEU B  1 158 ? 102.47257 126.63715 91.64382  1.000 12.77740 ? 138 LEU B O     1 
ATOM   3645  C  CB    . LEU B  1 158 ? 104.13347 129.45217 91.46636  1.000 11.08482 ? 138 LEU B CB    1 
ATOM   3646  C  CG    . LEU B  1 158 ? 104.37032 129.00266 92.90994  1.000 12.04312 ? 138 LEU B CG    1 
ATOM   3647  C  CD1   . LEU B  1 158 ? 105.53596 128.02789 92.98388  1.000 5.03327  ? 138 LEU B CD1   1 
ATOM   3648  C  CD2   . LEU B  1 158 ? 104.59623 130.19084 93.82433  1.000 12.69467 ? 138 LEU B CD2   1 
ATOM   3649  N  N     . LYS B  1 159 ? 101.30931 128.25476 90.60195  1.000 10.01746 ? 139 LYS B N     1 
ATOM   3650  C  CA    . LYS B  1 159 ? 100.03577 127.68169 91.02662  1.000 3.89310  ? 139 LYS B CA    1 
ATOM   3651  C  C     . LYS B  1 159 ? 99.81351  126.30892 90.40343  1.000 5.43402  ? 139 LYS B C     1 
ATOM   3652  O  O     . LYS B  1 159 ? 99.31991  125.39348 91.07002  1.000 10.53901 ? 139 LYS B O     1 
ATOM   3653  C  CB    . LYS B  1 159 ? 98.88137  128.62966 90.69272  1.000 5.39727  ? 139 LYS B CB    1 
ATOM   3654  C  CG    . LYS B  1 159 ? 98.66214  128.89047 89.21438  1.000 9.95119  ? 139 LYS B CG    1 
ATOM   3655  C  CD    . LYS B  1 159 ? 97.36279  129.63673 88.97700  1.000 2.28854  ? 139 LYS B CD    1 
ATOM   3656  C  CE    . LYS B  1 159 ? 97.09851  129.82063 87.49495  1.000 6.90143  ? 139 LYS B CE    1 
ATOM   3657  N  NZ    . LYS B  1 159 ? 95.79867  130.49776 87.24474  1.000 5.81350  ? 139 LYS B NZ    1 
ATOM   3658  N  N     . MET B  1 160 ? 100.18648 126.14062 89.13311  1.000 9.54270  ? 140 MET B N     1 
ATOM   3659  C  CA    . MET B  1 160 ? 100.02435 124.84579 88.48174  1.000 5.11492  ? 140 MET B CA    1 
ATOM   3660  C  C     . MET B  1 160 ? 101.01303 123.82493 89.02847  1.000 5.74736  ? 140 MET B C     1 
ATOM   3661  O  O     . MET B  1 160 ? 100.68051 122.64218 89.16607  1.000 12.99976 ? 140 MET B O     1 
ATOM   3662  C  CB    . MET B  1 160 ? 100.18468 124.99756 86.97073  1.000 6.96662  ? 140 MET B CB    1 
ATOM   3663  C  CG    . MET B  1 160 ? 98.99275  125.64969 86.29424  1.000 9.62364  ? 140 MET B CG    1 
ATOM   3664  S  SD    . MET B  1 160 ? 99.07964  125.58750 84.49782  1.000 22.76453 ? 140 MET B SD    1 
ATOM   3665  C  CE    . MET B  1 160 ? 100.03187 127.06056 84.14636  1.000 13.49767 ? 140 MET B CE    1 
ATOM   3666  N  N     . ILE B  1 161 ? 102.23521 124.26114 89.33583  1.000 9.13634  ? 141 ILE B N     1 
ATOM   3667  C  CA    . ILE B  1 161 ? 103.22940 123.35720 89.90237  1.000 7.87391  ? 141 ILE B CA    1 
ATOM   3668  C  C     . ILE B  1 161 ? 102.80440 122.89366 91.29263  1.000 8.06350  ? 141 ILE B C     1 
ATOM   3669  O  O     . ILE B  1 161 ? 102.92327 121.71029 91.63087  1.000 5.63321  ? 141 ILE B O     1 
ATOM   3670  C  CB    . ILE B  1 161 ? 104.60854 124.04384 89.90948  1.000 12.09935 ? 141 ILE B CB    1 
ATOM   3671  C  CG1   . ILE B  1 161 ? 105.16538 124.13291 88.48695  1.000 8.28483  ? 141 ILE B CG1   1 
ATOM   3672  C  CG2   . ILE B  1 161 ? 105.58073 123.30698 90.78754  1.000 13.13729 ? 141 ILE B CG2   1 
ATOM   3673  C  CD1   . ILE B  1 161 ? 105.10191 122.83498 87.72346  1.000 5.75101  ? 141 ILE B CD1   1 
ATOM   3674  N  N     . VAL B  1 162 ? 102.29279 123.81251 92.11418  1.000 12.13178 ? 142 VAL B N     1 
ATOM   3675  C  CA    . VAL B  1 162 ? 101.82501 123.45673 93.45028  1.000 8.98957  ? 142 VAL B CA    1 
ATOM   3676  C  C     . VAL B  1 162 ? 100.59193 122.56619 93.36698  1.000 11.75656 ? 142 VAL B C     1 
ATOM   3677  O  O     . VAL B  1 162 ? 100.45418 121.59941 94.12633  1.000 17.12069 ? 142 VAL B O     1 
ATOM   3678  C  CB    . VAL B  1 162 ? 101.55495 124.73247 94.26992  1.000 7.59868  ? 142 VAL B CB    1 
ATOM   3679  C  CG1   . VAL B  1 162 ? 100.65642 124.43156 95.45672  1.000 7.48879  ? 142 VAL B CG1   1 
ATOM   3680  C  CG2   . VAL B  1 162 ? 102.86433 125.34986 94.73081  1.000 8.51337  ? 142 VAL B CG2   1 
ATOM   3681  N  N     . ASN B  1 163 ? 99.67913  122.87554 92.44292  1.000 8.24248  ? 143 ASN B N     1 
ATOM   3682  C  CA    . ASN B  1 163 ? 98.48778  122.05498 92.25941  1.000 3.44743  ? 143 ASN B CA    1 
ATOM   3683  C  C     . ASN B  1 163 ? 98.85579  120.62240 91.89206  1.000 8.55878  ? 143 ASN B C     1 
ATOM   3684  O  O     . ASN B  1 163 ? 98.15227  119.67703 92.26614  1.000 10.37757 ? 143 ASN B O     1 
ATOM   3685  C  CB    . ASN B  1 163 ? 97.59426  122.68235 91.18900  1.000 6.93580  ? 143 ASN B CB    1 
ATOM   3686  C  CG    . ASN B  1 163 ? 96.31100  121.91241 90.97134  1.000 0.00000  ? 143 ASN B CG    1 
ATOM   3687  O  OD1   . ASN B  1 163 ? 95.50934  121.74922 91.88798  1.000 9.10214  ? 143 ASN B OD1   1 
ATOM   3688  N  ND2   . ASN B  1 163 ? 96.10450  121.44257 89.74932  1.000 2.61260  ? 143 ASN B ND2   1 
ATOM   3689  N  N     . ALA B  1 164 ? 99.96060  120.44149 91.16522  1.000 5.34473  ? 144 ALA B N     1 
ATOM   3690  C  CA    . ALA B  1 164 ? 100.42616 119.10801 90.80709  1.000 3.86830  ? 144 ALA B CA    1 
ATOM   3691  C  C     . ALA B  1 164 ? 101.01104 118.34659 91.98971  1.000 10.30210 ? 144 ALA B C     1 
ATOM   3692  O  O     . ALA B  1 164 ? 101.25577 117.14270 91.86429  1.000 16.65423 ? 144 ALA B O     1 
ATOM   3693  C  CB    . ALA B  1 164 ? 101.46161 119.19661 89.68569  1.000 9.84464  ? 144 ALA B CB    1 
ATOM   3694  N  N     . GLY B  1 165 ? 101.24307 119.00802 93.12095  1.000 6.28049  ? 145 GLY B N     1 
ATOM   3695  C  CA    . GLY B  1 165 ? 101.66782 118.31886 94.32072  1.000 6.73243  ? 145 GLY B CA    1 
ATOM   3696  C  C     . GLY B  1 165 ? 103.15903 118.16655 94.50421  1.000 8.18923  ? 145 GLY B C     1 
ATOM   3697  O  O     . GLY B  1 165 ? 103.59324 117.22392 95.17548  1.000 11.94732 ? 145 GLY B O     1 
ATOM   3698  N  N     . VAL B  1 166 ? 103.96353 119.06472 93.93422  1.000 10.98106 ? 146 VAL B N     1 
ATOM   3699  C  CA    . VAL B  1 166 ? 105.41001 118.96232 94.07561  1.000 11.44528 ? 146 VAL B CA    1 
ATOM   3700  C  C     . VAL B  1 166 ? 105.80879 119.20057 95.52709  1.000 9.84143  ? 146 VAL B C     1 
ATOM   3701  O  O     . VAL B  1 166 ? 105.08750 119.84111 96.30349  1.000 17.85718 ? 146 VAL B O     1 
ATOM   3702  C  CB    . VAL B  1 166 ? 106.12581 119.95515 93.14412  1.000 11.73970 ? 146 VAL B CB    1 
ATOM   3703  C  CG1   . VAL B  1 166 ? 105.64600 119.79021 91.71299  1.000 12.14133 ? 146 VAL B CG1   1 
ATOM   3704  C  CG2   . VAL B  1 166 ? 105.90255 121.36077 93.63322  1.000 8.72845  ? 146 VAL B CG2   1 
ATOM   3705  N  N     . ASN B  1 167 ? 106.97296 118.67232 95.90032  1.000 8.79440  ? 147 ASN B N     1 
ATOM   3706  C  CA    . ASN B  1 167 ? 107.44933 118.81178 97.27046  1.000 9.55940  ? 147 ASN B CA    1 
ATOM   3707  C  C     . ASN B  1 167 ? 108.14121 120.15174 97.49410  1.000 11.27183 ? 147 ASN B C     1 
ATOM   3708  O  O     . ASN B  1 167 ? 107.83580 120.86171 98.45785  1.000 13.98097 ? 147 ASN B O     1 
ATOM   3709  C  CB    . ASN B  1 167 ? 108.39529 117.65994 97.61356  1.000 6.41786  ? 147 ASN B CB    1 
ATOM   3710  C  CG    . ASN B  1 167 ? 108.93408 117.74781 99.02869  1.000 12.26224 ? 147 ASN B CG    1 
ATOM   3711  O  OD1   . ASN B  1 167 ? 108.31036 118.33855 99.90840  1.000 18.07655 ? 147 ASN B OD1   1 
ATOM   3712  N  ND2   . ASN B  1 167 ? 110.10357 117.16264 99.25242  1.000 13.51364 ? 147 ASN B ND2   1 
ATOM   3713  N  N     . ARG B  1 168 ? 109.07270 120.51536 96.61591  1.000 13.73171 ? 148 ARG B N     1 
ATOM   3714  C  CA    . ARG B  1 168 ? 110.00599 121.59532 96.90144  1.000 9.05621  ? 148 ARG B CA    1 
ATOM   3715  C  C     . ARG B  1 168 ? 110.44913 122.27394 95.61458  1.000 10.11823 ? 148 ARG B C     1 
ATOM   3716  O  O     . ARG B  1 168 ? 110.96957 121.61394 94.71152  1.000 12.57720 ? 148 ARG B O     1 
ATOM   3717  C  CB    . ARG B  1 168 ? 111.21568 121.04239 97.66184  1.000 8.89841  ? 148 ARG B CB    1 
ATOM   3718  C  CG    . ARG B  1 168 ? 112.22563 122.06328 98.11705  1.000 14.82234 ? 148 ARG B CG    1 
ATOM   3719  C  CD    . ARG B  1 168 ? 113.31006 121.37457 98.92319  1.000 13.39782 ? 148 ARG B CD    1 
ATOM   3720  N  NE    . ARG B  1 168 ? 114.08043 120.44440 98.10678  1.000 20.63459 ? 148 ARG B NE    1 
ATOM   3721  C  CZ    . ARG B  1 168 ? 115.04666 119.66364 98.56999  1.000 17.51050 ? 148 ARG B CZ    1 
ATOM   3722  N  NH1   . ARG B  1 168 ? 115.39240 119.67581 99.84633  1.000 12.64471 ? 148 ARG B NH1   1 
ATOM   3723  N  NH2   . ARG B  1 168 ? 115.68564 118.85418 97.73032  1.000 15.33324 ? 148 ARG B NH2   1 
ATOM   3724  N  N     . ILE B  1 169 ? 110.25137 123.58812 95.54127  1.000 9.36394  ? 149 ILE B N     1 
ATOM   3725  C  CA    . ILE B  1 169 ? 110.70273 124.40555 94.42134  1.000 5.48506  ? 149 ILE B CA    1 
ATOM   3726  C  C     . ILE B  1 169 ? 111.90424 125.21421 94.88905  1.000 6.32501  ? 149 ILE B C     1 
ATOM   3727  O  O     . ILE B  1 169 ? 111.75875 126.14250 95.69186  1.000 16.40211 ? 149 ILE B O     1 
ATOM   3728  C  CB    . ILE B  1 169 ? 109.59893 125.34634 93.91146  1.000 11.19693 ? 149 ILE B CB    1 
ATOM   3729  C  CG1   . ILE B  1 169 ? 108.38542 124.56665 93.40807  1.000 7.74715  ? 149 ILE B CG1   1 
ATOM   3730  C  CG2   . ILE B  1 169 ? 110.13703 126.25401 92.81678  1.000 9.76396  ? 149 ILE B CG2   1 
ATOM   3731  C  CD1   . ILE B  1 169 ? 107.27895 124.47189 94.42967  1.000 12.46949 ? 149 ILE B CD1   1 
ATOM   3732  N  N     . SER B  1 170 ? 113.08106 124.88518 94.37271  1.000 3.03040  ? 150 SER B N     1 
ATOM   3733  C  CA    . SER B  1 170 ? 114.28540 125.66953 94.58773  1.000 6.81132  ? 150 SER B CA    1 
ATOM   3734  C  C     . SER B  1 170 ? 114.52030 126.54217 93.36644  1.000 4.81658  ? 150 SER B C     1 
ATOM   3735  O  O     . SER B  1 170 ? 114.27334 126.11469 92.23657  1.000 6.52549  ? 150 SER B O     1 
ATOM   3736  C  CB    . SER B  1 170 ? 115.49922 124.77133 94.82774  1.000 3.10384  ? 150 SER B CB    1 
ATOM   3737  O  OG    . SER B  1 170 ? 116.68032 125.54278 94.94489  1.000 16.31544 ? 150 SER B OG    1 
ATOM   3738  N  N     . TYR B  1 171 ? 114.97467 127.77071 93.59055  1.000 8.97094  ? 151 TYR B N     1 
ATOM   3739  C  CA    . TYR B  1 171 ? 115.20453 128.66937 92.46859  1.000 4.20764  ? 151 TYR B CA    1 
ATOM   3740  C  C     . TYR B  1 171 ? 116.50539 129.43746 92.64714  1.000 4.76186  ? 151 TYR B C     1 
ATOM   3741  O  O     . TYR B  1 171 ? 116.97045 129.66683 93.76600  1.000 8.46061  ? 151 TYR B O     1 
ATOM   3742  C  CB    . TYR B  1 171 ? 114.03815 129.65123 92.26436  1.000 6.39190  ? 151 TYR B CB    1 
ATOM   3743  C  CG    . TYR B  1 171 ? 113.81533 130.62396 93.39700  1.000 5.20324  ? 151 TYR B CG    1 
ATOM   3744  C  CD1   . TYR B  1 171 ? 113.07648 130.26151 94.51349  1.000 6.63563  ? 151 TYR B CD1   1 
ATOM   3745  C  CD2   . TYR B  1 171 ? 114.33575 131.90981 93.34399  1.000 0.00000  ? 151 TYR B CD2   1 
ATOM   3746  C  CE1   . TYR B  1 171 ? 112.86718 131.14842 95.54669  1.000 4.23226  ? 151 TYR B CE1   1 
ATOM   3747  C  CE2   . TYR B  1 171 ? 114.13324 132.80287 94.37241  1.000 8.45409  ? 151 TYR B CE2   1 
ATOM   3748  C  CZ    . TYR B  1 171 ? 113.39746 132.41705 95.47113  1.000 4.06742  ? 151 TYR B CZ    1 
ATOM   3749  O  OH    . TYR B  1 171 ? 113.19058 133.30316 96.49972  1.000 17.79775 ? 151 TYR B OH    1 
ATOM   3750  N  N     . TRP B  1 172 ? 117.08338 129.82135 91.51576  1.000 6.11930  ? 152 TRP B N     1 
ATOM   3751  C  CA    . TRP B  1 172 ? 118.27784 130.65394 91.48770  1.000 4.46866  ? 152 TRP B CA    1 
ATOM   3752  C  C     . TRP B  1 172 ? 117.88057 132.10031 91.76222  1.000 6.82598  ? 152 TRP B C     1 
ATOM   3753  O  O     . TRP B  1 172 ? 117.05212 132.65143 91.02942  1.000 5.20703  ? 152 TRP B O     1 
ATOM   3754  C  CB    . TRP B  1 172 ? 118.95321 130.51722 90.12709  1.000 3.61370  ? 152 TRP B CB    1 
ATOM   3755  C  CG    . TRP B  1 172 ? 120.21584 131.29276 89.91804  1.000 5.91494  ? 152 TRP B CG    1 
ATOM   3756  C  CD1   . TRP B  1 172 ? 120.34965 132.46422 89.23988  1.000 1.97812  ? 152 TRP B CD1   1 
ATOM   3757  C  CD2   . TRP B  1 172 ? 121.53312 130.91966 90.33606  1.000 7.11633  ? 152 TRP B CD2   1 
ATOM   3758  N  NE1   . TRP B  1 172 ? 121.66261 132.86231 89.23204  1.000 6.52049  ? 152 TRP B NE1   1 
ATOM   3759  C  CE2   . TRP B  1 172 ? 122.41118 131.92913 89.89775  1.000 6.99860  ? 152 TRP B CE2   1 
ATOM   3760  C  CE3   . TRP B  1 172 ? 122.05332 129.83798 91.05010  1.000 5.29178  ? 152 TRP B CE3   1 
ATOM   3761  C  CZ2   . TRP B  1 172 ? 123.77882 131.88876 90.14958  1.000 7.55221  ? 152 TRP B CZ2   1 
ATOM   3762  C  CZ3   . TRP B  1 172 ? 123.41009 129.79965 91.29862  1.000 6.99761  ? 152 TRP B CZ3   1 
ATOM   3763  C  CH2   . TRP B  1 172 ? 124.25751 130.81689 90.84836  1.000 6.11450  ? 152 TRP B CH2   1 
ATOM   3764  N  N     . PRO B  1 173 ? 118.43431 132.74811 92.79341  1.000 8.87441  ? 153 PRO B N     1 
ATOM   3765  C  CA    . PRO B  1 173 ? 117.89648 134.04713 93.22269  1.000 10.48165 ? 153 PRO B CA    1 
ATOM   3766  C  C     . PRO B  1 173 ? 118.39896 135.23086 92.40921  1.000 7.54008  ? 153 PRO B C     1 
ATOM   3767  O  O     . PRO B  1 173 ? 118.77640 136.26432 92.96912  1.000 16.37453 ? 153 PRO B O     1 
ATOM   3768  C  CB    . PRO B  1 173 ? 118.35619 134.13854 94.68144  1.000 11.73816 ? 153 PRO B CB    1 
ATOM   3769  C  CG    . PRO B  1 173 ? 119.63005 133.36997 94.71136  1.000 9.42712  ? 153 PRO B CG    1 
ATOM   3770  C  CD    . PRO B  1 173 ? 119.54700 132.30070 93.64688  1.000 5.98499  ? 153 PRO B CD    1 
ATOM   3771  N  N     . ALA B  1 174 ? 118.40570 135.08806 91.09204  1.000 9.61343  ? 154 ALA B N     1 
ATOM   3772  C  CA    . ALA B  1 174 ? 118.64208 136.17500 90.15901  1.000 9.31493  ? 154 ALA B CA    1 
ATOM   3773  C  C     . ALA B  1 174 ? 117.29583 136.77930 89.75337  1.000 14.61108 ? 154 ALA B C     1 
ATOM   3774  O  O     . ALA B  1 174 ? 116.27701 136.55676 90.41739  1.000 19.35483 ? 154 ALA B O     1 
ATOM   3775  C  CB    . ALA B  1 174 ? 119.45233 135.66978 88.96177  1.000 14.59325 ? 154 ALA B CB    1 
ATOM   3776  N  N     . ASP B  1 175 ? 117.29155 137.57177 88.68797  1.000 15.53590 ? 155 ASP B N     1 
ATOM   3777  C  CA    . ASP B  1 175 ? 116.05233 138.10493 88.14666  1.000 14.58500 ? 155 ASP B CA    1 
ATOM   3778  C  C     . ASP B  1 175 ? 115.08051 136.96116 87.85341  1.000 12.54793 ? 155 ASP B C     1 
ATOM   3779  O  O     . ASP B  1 175 ? 115.44698 136.00903 87.15085  1.000 18.29153 ? 155 ASP B O     1 
ATOM   3780  C  CB    . ASP B  1 175 ? 116.34369 138.89209 86.86713  1.000 15.38657 ? 155 ASP B CB    1 
ATOM   3781  C  CG    . ASP B  1 175 ? 115.21403 139.82279 86.47764  1.000 17.94323 ? 155 ASP B CG    1 
ATOM   3782  O  OD1   . ASP B  1 175 ? 114.40261 140.18384 87.35236  1.000 20.88140 ? 155 ASP B OD1   1 
ATOM   3783  O  OD2   . ASP B  1 175 ? 115.13837 140.19715 85.28967  1.000 23.08091 ? 155 ASP B OD2   1 
ATOM   3784  N  N     . PRO B  1 176 ? 113.84663 137.01340 88.36677  1.000 15.69856 ? 156 PRO B N     1 
ATOM   3785  C  CA    . PRO B  1 176 ? 112.91823 135.89032 88.17511  1.000 10.77887 ? 156 PRO B CA    1 
ATOM   3786  C  C     . PRO B  1 176 ? 112.38560 135.77782 86.75578  1.000 11.16005 ? 156 PRO B C     1 
ATOM   3787  O  O     . PRO B  1 176 ? 112.81465 136.50846 85.85763  1.000 14.99731 ? 156 PRO B O     1 
ATOM   3788  C  CB    . PRO B  1 176 ? 111.79236 136.19969 89.16949  1.000 10.86771 ? 156 PRO B CB    1 
ATOM   3789  C  CG    . PRO B  1 176 ? 111.83599 137.67452 89.32655  1.000 15.43917 ? 156 PRO B CG    1 
ATOM   3790  C  CD    . PRO B  1 176 ? 113.28870 138.03669 89.26625  1.000 17.11560 ? 156 PRO B CD    1 
ATOM   3791  N  N     . GLU B  1 177 ? 111.44883 134.84736 86.55453  1.000 11.95310 ? 157 GLU B N     1 
ATOM   3792  C  CA    . GLU B  1 177 ? 110.88545 134.60696 85.22897  1.000 12.08961 ? 157 GLU B CA    1 
ATOM   3793  C  C     . GLU B  1 177 ? 110.25964 135.87145 84.65342  1.000 15.38922 ? 157 GLU B C     1 
ATOM   3794  O  O     . GLU B  1 177 ? 110.53687 136.25271 83.51108  1.000 15.90335 ? 157 GLU B O     1 
ATOM   3795  C  CB    . GLU B  1 177 ? 109.85495 133.48033 85.30684  1.000 15.20675 ? 157 GLU B CB    1 
ATOM   3796  C  CG    . GLU B  1 177 ? 109.40707 132.95021 83.96370  1.000 14.23493 ? 157 GLU B CG    1 
ATOM   3797  C  CD    . GLU B  1 177 ? 108.74221 131.59733 84.07623  1.000 16.80454 ? 157 GLU B CD    1 
ATOM   3798  O  OE1   . GLU B  1 177 ? 107.68349 131.50552 84.73122  1.000 11.37670 ? 157 GLU B OE1   1 
ATOM   3799  O  OE2   . GLU B  1 177 ? 109.28905 130.62171 83.52214  1.000 25.11010 ? 157 GLU B OE2   1 
ATOM   3800  N  N     . ILE B  1 178 ? 109.40790 136.53291 85.43153  1.000 17.33360 ? 158 ILE B N     1 
ATOM   3801  C  CA    . ILE B  1 178 ? 108.89070 137.84534 85.05969  1.000 14.84798 ? 158 ILE B CA    1 
ATOM   3802  C  C     . ILE B  1 178 ? 109.93671 138.87150 85.47878  1.000 16.38048 ? 158 ILE B C     1 
ATOM   3803  O  O     . ILE B  1 178 ? 110.13076 139.12161 86.67056  1.000 19.15169 ? 158 ILE B O     1 
ATOM   3804  C  CB    . ILE B  1 178 ? 107.53335 138.12939 85.71146  1.000 17.97665 ? 158 ILE B CB    1 
ATOM   3805  C  CG1   . ILE B  1 178 ? 106.61226 136.91606 85.57744  1.000 14.47741 ? 158 ILE B CG1   1 
ATOM   3806  C  CG2   . ILE B  1 178 ? 106.88668 139.34796 85.07778  1.000 17.23785 ? 158 ILE B CG2   1 
ATOM   3807  C  CD1   . ILE B  1 178 ? 106.31396 136.52922 84.14657  1.000 14.91894 ? 158 ILE B CD1   1 
ATOM   3808  N  N     . SER B  1 179 ? 110.61958 139.45597 84.49712  1.000 20.10510 ? 159 SER B N     1 
ATOM   3809  C  CA    . SER B  1 179 ? 111.78769 140.28006 84.77644  1.000 18.22323 ? 159 SER B CA    1 
ATOM   3810  C  C     . SER B  1 179 ? 111.42544 141.48217 85.63839  1.000 19.72007 ? 159 SER B C     1 
ATOM   3811  O  O     . SER B  1 179 ? 110.48681 142.22410 85.33569  1.000 25.38277 ? 159 SER B O     1 
ATOM   3812  C  CB    . SER B  1 179 ? 112.42362 140.74369 83.46635  1.000 19.45997 ? 159 SER B CB    1 
ATOM   3813  O  OG    . SER B  1 179 ? 113.44207 141.69831 83.70396  1.000 18.10549 ? 159 SER B OG    1 
ATOM   3814  N  N     . LEU B  1 180 ? 112.17882 141.66747 86.71814  1.000 21.93945 ? 160 LEU B N     1 
ATOM   3815  C  CA    . LEU B  1 180 ? 112.07121 142.84874 87.55982  1.000 21.76405 ? 160 LEU B CA    1 
ATOM   3816  C  C     . LEU B  1 180 ? 113.01856 143.95728 87.12589  1.000 24.63239 ? 160 LEU B C     1 
ATOM   3817  O  O     . LEU B  1 180 ? 113.00518 145.03691 87.72547  1.000 23.92814 ? 160 LEU B O     1 
ATOM   3818  C  CB    . LEU B  1 180 ? 112.34025 142.47996 89.02165  1.000 20.53724 ? 160 LEU B CB    1 
ATOM   3819  C  CG    . LEU B  1 180 ? 111.30617 141.56521 89.67879  1.000 20.16084 ? 160 LEU B CG    1 
ATOM   3820  C  CD1   . LEU B  1 180 ? 111.83772 141.00712 90.98609  1.000 20.59898 ? 160 LEU B CD1   1 
ATOM   3821  C  CD2   . LEU B  1 180 ? 110.00217 142.31056 89.90160  1.000 18.45085 ? 160 LEU B CD2   1 
ATOM   3822  N  N     . LEU B  1 181 ? 113.83642 143.71403 86.10356  1.000 25.43873 ? 161 LEU B N     1 
ATOM   3823  C  CA    . LEU B  1 181 ? 114.75836 144.70382 85.56771  1.000 27.31848 ? 161 LEU B CA    1 
ATOM   3824  C  C     . LEU B  1 181 ? 114.26727 145.31043 84.26051  1.000 28.13888 ? 161 LEU B C     1 
ATOM   3825  O  O     . LEU B  1 181 ? 115.04649 145.96563 83.56160  1.000 29.18316 ? 161 LEU B O     1 
ATOM   3826  C  CB    . LEU B  1 181 ? 116.14023 144.07926 85.36602  1.000 25.11563 ? 161 LEU B CB    1 
ATOM   3827  C  CG    . LEU B  1 181 ? 116.68830 143.28838 86.55403  1.000 25.04762 ? 161 LEU B CG    1 
ATOM   3828  C  CD1   . LEU B  1 181 ? 117.96781 142.56175 86.17317  1.000 26.86656 ? 161 LEU B CD1   1 
ATOM   3829  C  CD2   . LEU B  1 181 ? 116.91824 144.20796 87.73986  1.000 25.45661 ? 161 LEU B CD2   1 
ATOM   3830  N  N     . THR B  1 182 ? 113.00048 145.10556 83.91482  1.000 27.16454 ? 162 THR B N     1 
ATOM   3831  C  CA    . THR B  1 182 ? 112.44933 145.61358 82.66396  1.000 28.43912 ? 162 THR B CA    1 
ATOM   3832  C  C     . THR B  1 182 ? 112.34568 147.13614 82.67104  1.000 31.05266 ? 162 THR B C     1 
ATOM   3833  O  O     . THR B  1 182 ? 112.53452 147.77842 83.70359  1.000 30.56791 ? 162 THR B O     1 
ATOM   3834  C  CB    . THR B  1 182 ? 111.05780 145.01804 82.38239  1.000 27.10630 ? 162 THR B CB    1 
ATOM   3835  N  N     . SER B  1 187 ? 106.92057 146.57579 85.04710  1.000 30.13180 ? 167 SER B N     1 
ATOM   3836  C  CA    . SER B  1 187 ? 107.42174 146.87018 86.38375  1.000 32.31434 ? 167 SER B CA    1 
ATOM   3837  C  C     . SER B  1 187 ? 106.36898 146.55432 87.43900  1.000 32.55428 ? 167 SER B C     1 
ATOM   3838  O  O     . SER B  1 187 ? 106.57786 145.70054 88.30028  1.000 33.27738 ? 167 SER B O     1 
ATOM   3839  C  CB    . SER B  1 187 ? 107.84960 148.33509 86.48713  1.000 31.53117 ? 167 SER B CB    1 
ATOM   3840  N  N     . GLU B  1 188 ? 105.23576 147.25640 87.36586  1.000 33.52123 ? 168 GLU B N     1 
ATOM   3841  C  CA    . GLU B  1 188 ? 104.14844 147.00702 88.30640  1.000 31.05806 ? 168 GLU B CA    1 
ATOM   3842  C  C     . GLU B  1 188 ? 103.59622 145.59600 88.14913  1.000 29.63722 ? 168 GLU B C     1 
ATOM   3843  O  O     . GLU B  1 188 ? 103.29079 144.92609 89.14305  1.000 29.41291 ? 168 GLU B O     1 
ATOM   3844  C  CB    . GLU B  1 188 ? 103.04115 148.04334 88.11437  1.000 28.31999 ? 168 GLU B CB    1 
ATOM   3845  N  N     . ASP B  1 189 ? 103.45692 145.12952 86.90551  1.000 26.51781 ? 169 ASP B N     1 
ATOM   3846  C  CA    . ASP B  1 189 ? 102.96019 143.77745 86.67286  1.000 26.12949 ? 169 ASP B CA    1 
ATOM   3847  C  C     . ASP B  1 189 ? 103.91463 142.73346 87.23896  1.000 24.23403 ? 169 ASP B C     1 
ATOM   3848  O  O     . ASP B  1 189 ? 103.47854 141.74373 87.83668  1.000 23.25367 ? 169 ASP B O     1 
ATOM   3849  C  CB    . ASP B  1 189 ? 102.73856 143.55009 85.17765  1.000 24.09733 ? 169 ASP B CB    1 
ATOM   3850  N  N     . ALA B  1 190 ? 105.22248 142.93860 87.06279  1.000 24.16126 ? 170 ALA B N     1 
ATOM   3851  C  CA    . ALA B  1 190 ? 106.20056 142.00097 87.60605  1.000 22.27645 ? 170 ALA B CA    1 
ATOM   3852  C  C     . ALA B  1 190 ? 106.16635 141.98240 89.12942  1.000 23.78787 ? 170 ALA B C     1 
ATOM   3853  O  O     . ALA B  1 190 ? 106.24119 140.91366 89.74807  1.000 24.72637 ? 170 ALA B O     1 
ATOM   3854  C  CB    . ALA B  1 190 ? 107.59968 142.35492 87.10439  1.000 21.64425 ? 170 ALA B CB    1 
ATOM   3855  N  N     . LYS B  1 191 ? 106.06080 143.15742 89.75327  1.000 19.63460 ? 171 LYS B N     1 
ATOM   3856  C  CA    . LYS B  1 191 ? 105.98305 143.21432 91.20911  1.000 20.26407 ? 171 LYS B CA    1 
ATOM   3857  C  C     . LYS B  1 191 ? 104.71855 142.53611 91.72188  1.000 23.88597 ? 171 LYS B C     1 
ATOM   3858  O  O     . LYS B  1 191 ? 104.75167 141.82304 92.73218  1.000 26.73565 ? 171 LYS B O     1 
ATOM   3859  C  CB    . LYS B  1 191 ? 106.05034 144.66682 91.67765  1.000 21.33539 ? 171 LYS B CB    1 
ATOM   3860  C  CG    . LYS B  1 191 ? 107.45899 145.23547 91.70310  1.000 26.64598 ? 171 LYS B CG    1 
ATOM   3861  C  CD    . LYS B  1 191 ? 107.47130 146.66666 92.20731  1.000 27.09729 ? 171 LYS B CD    1 
ATOM   3862  C  CE    . LYS B  1 191 ? 107.08922 147.63747 91.10226  1.000 27.49094 ? 171 LYS B CE    1 
ATOM   3863  N  NZ    . LYS B  1 191 ? 107.38297 149.05027 91.46974  1.000 27.56993 ? 171 LYS B NZ    1 
ATOM   3864  N  N     . LEU B  1 192 ? 103.59366 142.74126 91.03519  1.000 20.74976 ? 172 LEU B N     1 
ATOM   3865  C  CA    . LEU B  1 192 ? 102.35467 142.08715 91.43936  1.000 20.29164 ? 172 LEU B CA    1 
ATOM   3866  C  C     . LEU B  1 192 ? 102.45531 140.57614 91.26441  1.000 21.30467 ? 172 LEU B C     1 
ATOM   3867  O  O     . LEU B  1 192 ? 101.93456 139.81300 92.08659  1.000 23.13081 ? 172 LEU B O     1 
ATOM   3868  C  CB    . LEU B  1 192 ? 101.18350 142.66877 90.64449  1.000 23.11871 ? 172 LEU B CB    1 
ATOM   3869  C  CG    . LEU B  1 192 ? 99.74224  142.28708 90.99606  1.000 26.52972 ? 172 LEU B CG    1 
ATOM   3870  C  CD1   . LEU B  1 192 ? 98.81176  143.41335 90.57777  1.000 24.03149 ? 172 LEU B CD1   1 
ATOM   3871  C  CD2   . LEU B  1 192 ? 99.30679  140.98179 90.34480  1.000 24.78985 ? 172 LEU B CD2   1 
ATOM   3872  N  N     . ASP B  1 193 ? 103.12548 140.12771 90.20009  1.000 18.90083 ? 173 ASP B N     1 
ATOM   3873  C  CA    . ASP B  1 193 ? 103.35732 138.70018 90.01536  1.000 17.71815 ? 173 ASP B CA    1 
ATOM   3874  C  C     . ASP B  1 193 ? 104.21008 138.13255 91.14141  1.000 21.53148 ? 173 ASP B C     1 
ATOM   3875  O  O     . ASP B  1 193 ? 103.95140 137.02703 91.62662  1.000 19.60798 ? 173 ASP B O     1 
ATOM   3876  C  CB    . ASP B  1 193 ? 104.01919 138.44562 88.66141  1.000 18.60606 ? 173 ASP B CB    1 
ATOM   3877  C  CG    . ASP B  1 193 ? 104.11501 136.96885 88.32873  1.000 21.44026 ? 173 ASP B CG    1 
ATOM   3878  O  OD1   . ASP B  1 193 ? 103.14380 136.41807 87.77026  1.000 22.11727 ? 173 ASP B OD1   1 
ATOM   3879  O  OD2   . ASP B  1 193 ? 105.16092 136.35696 88.62891  1.000 19.98535 ? 173 ASP B OD2   1 
ATOM   3880  N  N     . ALA B  1 194 ? 105.23617 138.87343 91.56575  1.000 14.61806 ? 174 ALA B N     1 
ATOM   3881  C  CA    . ALA B  1 194 ? 106.06206 138.42382 92.68350  1.000 17.01168 ? 174 ALA B CA    1 
ATOM   3882  C  C     . ALA B  1 194 ? 105.25414 138.34639 93.97501  1.000 17.62443 ? 174 ALA B C     1 
ATOM   3883  O  O     . ALA B  1 194 ? 105.41366 137.40534 94.76407  1.000 18.14037 ? 174 ALA B O     1 
ATOM   3884  C  CB    . ALA B  1 194 ? 107.26366 139.35168 92.85495  1.000 17.94683 ? 174 ALA B CB    1 
ATOM   3885  N  N     . LYS B  1 195 ? 104.38561 139.33295 94.21124  1.000 19.35212 ? 175 LYS B N     1 
ATOM   3886  C  CA    . LYS B  1 195 ? 103.52325 139.29255 95.38992  1.000 17.42436 ? 175 LYS B CA    1 
ATOM   3887  C  C     . LYS B  1 195 ? 102.58869 138.08858 95.34953  1.000 15.31093 ? 175 LYS B C     1 
ATOM   3888  O  O     . LYS B  1 195 ? 102.37495 137.42164 96.36994  1.000 19.56617 ? 175 LYS B O     1 
ATOM   3889  C  CB    . LYS B  1 195 ? 102.72017 140.58882 95.50407  1.000 19.25325 ? 175 LYS B CB    1 
ATOM   3890  C  CG    . LYS B  1 195 ? 103.32918 141.63267 96.42813  1.000 18.73128 ? 175 LYS B CG    1 
ATOM   3891  C  CD    . LYS B  1 195 ? 104.52127 142.32351 95.78698  1.000 24.57405 ? 175 LYS B CD    1 
ATOM   3892  C  CE    . LYS B  1 195 ? 105.08811 143.41170 96.68346  1.000 25.38001 ? 175 LYS B CE    1 
ATOM   3893  N  NZ    . LYS B  1 195 ? 106.36691 143.95732 96.14816  1.000 25.94129 ? 175 LYS B NZ    1 
ATOM   3894  N  N     . ALA B  1 196 ? 102.01693 137.79913 94.17845  1.000 16.03000 ? 176 ALA B N     1 
ATOM   3895  C  CA    . ALA B  1 196 ? 101.16389 136.62373 94.04141  1.000 14.91214 ? 176 ALA B CA    1 
ATOM   3896  C  C     . ALA B  1 196 ? 101.94789 135.33460 94.25048  1.000 13.18795 ? 176 ALA B C     1 
ATOM   3897  O  O     . ALA B  1 196 ? 101.42377 134.38177 94.83677  1.000 16.06071 ? 176 ALA B O     1 
ATOM   3898  C  CB    . ALA B  1 196 ? 100.48597 136.62089 92.67202  1.000 12.57200 ? 176 ALA B CB    1 
ATOM   3899  N  N     . VAL B  1 197 ? 103.19715 135.28854 93.78137  1.000 16.08579 ? 177 VAL B N     1 
ATOM   3900  C  CA    . VAL B  1 197 ? 104.05026 134.12633 94.01609  1.000 16.79696 ? 177 VAL B CA    1 
ATOM   3901  C  C     . VAL B  1 197 ? 104.27176 133.92389 95.50768  1.000 12.50215 ? 177 VAL B C     1 
ATOM   3902  O  O     . VAL B  1 197 ? 104.18779 132.79999 96.01827  1.000 13.96875 ? 177 VAL B O     1 
ATOM   3903  C  CB    . VAL B  1 197 ? 105.38682 134.28357 93.26528  1.000 14.19050 ? 177 VAL B CB    1 
ATOM   3904  C  CG1   . VAL B  1 197 ? 106.42595 133.31765 93.81012  1.000 11.55234 ? 177 VAL B CG1   1 
ATOM   3905  C  CG2   . VAL B  1 197 ? 105.19310 134.06276 91.78011  1.000 10.26117 ? 177 VAL B CG2   1 
ATOM   3906  N  N     . GLU B  1 198 ? 104.56280 135.00732 96.22922  1.000 13.43260 ? 178 GLU B N     1 
ATOM   3907  C  CA    . GLU B  1 198 ? 104.77050 134.89151 97.66897  1.000 15.08502 ? 178 GLU B CA    1 
ATOM   3908  C  C     . GLU B  1 198 ? 103.49906 134.46153 98.39179  1.000 15.44763 ? 178 GLU B C     1 
ATOM   3909  O  O     . GLU B  1 198 ? 103.56467 133.65817 99.33047  1.000 19.04093 ? 178 GLU B O     1 
ATOM   3910  C  CB    . GLU B  1 198 ? 105.29497 136.21017 98.23382  1.000 15.97803 ? 178 GLU B CB    1 
ATOM   3911  C  CG    . GLU B  1 198 ? 106.78154 136.43062 97.99325  1.000 17.18682 ? 178 GLU B CG    1 
ATOM   3912  C  CD    . GLU B  1 198 ? 107.63362 135.27681 98.49390  1.000 25.72723 ? 178 GLU B CD    1 
ATOM   3913  O  OE1   . GLU B  1 198 ? 108.03292 135.29974 99.67687  1.000 25.88674 ? 178 GLU B OE1   1 
ATOM   3914  O  OE2   . GLU B  1 198 ? 107.90847 134.34835 97.70482  1.000 22.68212 ? 178 GLU B OE2   1 
ATOM   3915  N  N     . ARG B  1 199 ? 102.34019 134.97737 97.97293  1.000 17.28717 ? 179 ARG B N     1 
ATOM   3916  C  CA    . ARG B  1 199 ? 101.08221 134.54050 98.57295  1.000 12.93120 ? 179 ARG B CA    1 
ATOM   3917  C  C     . ARG B  1 199 ? 100.82601 133.06124 98.30797  1.000 16.34971 ? 179 ARG B C     1 
ATOM   3918  O  O     . ARG B  1 199 ? 100.36113 132.33854 99.19685  1.000 19.88473 ? 179 ARG B O     1 
ATOM   3919  C  CB    . ARG B  1 199 ? 99.92035  135.38746 98.05508  1.000 13.24413 ? 179 ARG B CB    1 
ATOM   3920  C  CG    . ARG B  1 199 ? 98.57892  135.01646 98.67107  1.000 17.01423 ? 179 ARG B CG    1 
ATOM   3921  C  CD    . ARG B  1 199 ? 97.49507  136.02449 98.33186  1.000 20.95010 ? 179 ARG B CD    1 
ATOM   3922  N  NE    . ARG B  1 199 ? 97.70191  137.30265 99.00092  1.000 22.60162 ? 179 ARG B NE    1 
ATOM   3923  C  CZ    . ARG B  1 199 ? 97.29035  137.57756 100.23091 1.000 23.71379 ? 179 ARG B CZ    1 
ATOM   3924  N  NH1   . ARG B  1 199 ? 96.64339  136.68259 100.95945 1.000 18.06608 ? 179 ARG B NH1   1 
ATOM   3925  N  NH2   . ARG B  1 199 ? 97.53443  138.78032 100.74304 1.000 21.05950 ? 179 ARG B NH2   1 
ATOM   3926  N  N     . LEU B  1 200 ? 101.11713 132.59481 97.09044  1.000 13.02031 ? 180 LEU B N     1 
ATOM   3927  C  CA    . LEU B  1 200 ? 100.98672 131.17270 96.78834  1.000 10.52933 ? 180 LEU B CA    1 
ATOM   3928  C  C     . LEU B  1 200 ? 101.91697 130.33966 97.65812  1.000 14.16520 ? 180 LEU B C     1 
ATOM   3929  O  O     . LEU B  1 200 ? 101.53406 129.26963 98.14435  1.000 19.77020 ? 180 LEU B O     1 
ATOM   3930  C  CB    . LEU B  1 200 ? 101.27809 130.91867 95.30947  1.000 14.94211 ? 180 LEU B CB    1 
ATOM   3931  C  CG    . LEU B  1 200 ? 100.11166 130.99235 94.32619  1.000 14.04938 ? 180 LEU B CG    1 
ATOM   3932  C  CD1   . LEU B  1 200 ? 100.62531 131.15637 92.90653  1.000 10.09901 ? 180 LEU B CD1   1 
ATOM   3933  C  CD2   . LEU B  1 200 ? 99.23547  129.75531 94.44326  1.000 13.09517 ? 180 LEU B CD2   1 
ATOM   3934  N  N     . LYS B  1 201 ? 103.14789 130.81418 97.85672  1.000 15.45576 ? 181 LYS B N     1 
ATOM   3935  C  CA    . LYS B  1 201 ? 104.10189 130.09323 98.69239  1.000 12.94989 ? 181 LYS B CA    1 
ATOM   3936  C  C     . LYS B  1 201 ? 103.62584 130.01587 100.13787 1.000 15.99867 ? 181 LYS B C     1 
ATOM   3937  O  O     . LYS B  1 201 ? 103.77037 128.97680 100.79226 1.000 21.57708 ? 181 LYS B O     1 
ATOM   3938  C  CB    . LYS B  1 201 ? 105.47222 130.76578 98.61212  1.000 14.81460 ? 181 LYS B CB    1 
ATOM   3939  C  CG    . LYS B  1 201 ? 106.44188 130.34789 99.70019  1.000 14.06574 ? 181 LYS B CG    1 
ATOM   3940  C  CD    . LYS B  1 201 ? 107.65371 131.25903 99.72653  1.000 17.86884 ? 181 LYS B CD    1 
ATOM   3941  C  CE    . LYS B  1 201 ? 108.63155 130.84783 100.81223 1.000 17.84804 ? 181 LYS B CE    1 
ATOM   3942  N  NZ    . LYS B  1 201 ? 108.15357 131.22782 102.16725 1.000 19.85978 ? 181 LYS B NZ    1 
ATOM   3943  N  N     . SER B  1 202 ? 103.04854 131.10487 100.65140 1.000 14.09198 ? 182 SER B N     1 
ATOM   3944  C  CA    . SER B  1 202 ? 102.63438 131.13383 102.05083 1.000 11.68750 ? 182 SER B CA    1 
ATOM   3945  C  C     . SER B  1 202 ? 101.48465 130.17313 102.33410 1.000 16.30125 ? 182 SER B C     1 
ATOM   3946  O  O     . SER B  1 202 ? 101.39143 129.63656 103.44344 1.000 16.66583 ? 182 SER B O     1 
ATOM   3947  C  CB    . SER B  1 202 ? 102.24166 132.55471 102.45213 1.000 14.06127 ? 182 SER B CB    1 
ATOM   3948  O  OG    . SER B  1 202 ? 103.21953 133.49045 102.03681 1.000 23.38398 ? 182 SER B OG    1 
ATOM   3949  N  N     . ASN B  1 203 ? 100.60498 129.94209 101.35900 1.000 22.81109 ? 183 ASN B N     1 
ATOM   3950  C  CA    . ASN B  1 203 ? 99.39658  129.15136 101.56187 1.000 17.15731 ? 183 ASN B CA    1 
ATOM   3951  C  C     . ASN B  1 203 ? 99.45323  127.80346 100.84798 1.000 15.27842 ? 183 ASN B C     1 
ATOM   3952  O  O     . ASN B  1 203 ? 98.41836  127.26373 100.45096 1.000 20.35946 ? 183 ASN B O     1 
ATOM   3953  C  CB    . ASN B  1 203 ? 98.16647  129.93562 101.10907 1.000 14.05768 ? 183 ASN B CB    1 
ATOM   3954  C  CG    . ASN B  1 203 ? 98.01627  131.25463 101.83762 1.000 19.20740 ? 183 ASN B CG    1 
ATOM   3955  O  OD1   . ASN B  1 203 ? 97.79185  131.28612 103.04572 1.000 20.94362 ? 183 ASN B OD1   1 
ATOM   3956  N  ND2   . ASN B  1 203 ? 98.14264  132.35345 101.10501 1.000 22.79453 ? 183 ASN B ND2   1 
ATOM   3957  N  N     . SER B  1 204 ? 100.64915 127.24666 100.67836 1.000 14.65585 ? 184 SER B N     1 
ATOM   3958  C  CA    . SER B  1 204 ? 100.81743 125.95635 100.02868 1.000 13.05565 ? 184 SER B CA    1 
ATOM   3959  C  C     . SER B  1 204 ? 101.76886 125.08905 100.83769 1.000 14.02689 ? 184 SER B C     1 
ATOM   3960  O  O     . SER B  1 204 ? 102.65243 125.59164 101.53674 1.000 17.85091 ? 184 SER B O     1 
ATOM   3961  C  CB    . SER B  1 204 ? 101.34976 126.10927 98.59802  1.000 14.61176 ? 184 SER B CB    1 
ATOM   3962  O  OG    . SER B  1 204 ? 100.56925 127.03156 97.85942  1.000 18.43993 ? 184 SER B OG    1 
ATOM   3963  N  N     . ARG B  1 205 ? 101.58118 123.77304 100.73028 1.000 12.99212 ? 185 ARG B N     1 
ATOM   3964  C  CA    . ARG B  1 205 ? 102.47724 122.83596 101.39297 1.000 11.34005 ? 185 ARG B CA    1 
ATOM   3965  C  C     . ARG B  1 205 ? 103.80723 122.69465 100.66782 1.000 18.34032 ? 185 ARG B C     1 
ATOM   3966  O  O     . ARG B  1 205 ? 104.76824 122.18959 101.25702 1.000 20.86334 ? 185 ARG B O     1 
ATOM   3967  C  CB    . ARG B  1 205 ? 101.80998 121.46476 101.52495 1.000 12.74169 ? 185 ARG B CB    1 
ATOM   3968  C  CG    . ARG B  1 205 ? 100.49021 121.47306 102.28906 1.000 21.27482 ? 185 ARG B CG    1 
ATOM   3969  C  CD    . ARG B  1 205 ? 100.59294 122.27468 103.57807 1.000 20.90139 ? 185 ARG B CD    1 
ATOM   3970  N  NE    . ARG B  1 205 ? 100.08537 123.63259 103.41900 1.000 20.13736 ? 185 ARG B NE    1 
ATOM   3971  C  CZ    . ARG B  1 205 ? 100.59132 124.69770 104.02508 1.000 18.50999 ? 185 ARG B CZ    1 
ATOM   3972  N  NH1   . ARG B  1 205 ? 101.64461 124.60546 104.81979 1.000 15.35462 ? 185 ARG B NH1   1 
ATOM   3973  N  NH2   . ARG B  1 205 ? 100.03242 125.88700 103.82080 1.000 19.42664 ? 185 ARG B NH2   1 
ATOM   3974  N  N     . ALA B  1 206 ? 103.88292 123.12302 99.41093  1.000 18.22123 ? 186 ALA B N     1 
ATOM   3975  C  CA    . ALA B  1 206 ? 105.15186 123.13218 98.69999  1.000 15.46048 ? 186 ALA B CA    1 
ATOM   3976  C  C     . ALA B  1 206 ? 106.07238 124.19597 99.28320  1.000 17.33438 ? 186 ALA B C     1 
ATOM   3977  O  O     . ALA B  1 206 ? 105.63721 125.29722 99.63006  1.000 16.37818 ? 186 ALA B O     1 
ATOM   3978  C  CB    . ALA B  1 206 ? 104.92848 123.38416 97.20966  1.000 14.76586 ? 186 ALA B CB    1 
ATOM   3979  N  N     . HIS B  1 207 ? 107.35336 123.86199 99.38516  1.000 12.21549 ? 187 HIS B N     1 
ATOM   3980  C  CA    . HIS B  1 207 ? 108.35454 124.73857 99.97997  1.000 8.19420  ? 187 HIS B CA    1 
ATOM   3981  C  C     . HIS B  1 207 ? 109.13167 125.43313 98.86739  1.000 11.00651 ? 187 HIS B C     1 
ATOM   3982  O  O     . HIS B  1 207 ? 109.84933 124.78132 98.10624  1.000 17.20270 ? 187 HIS B O     1 
ATOM   3983  C  CB    . HIS B  1 207 ? 109.28866 123.94101 100.88558 1.000 9.01440  ? 187 HIS B CB    1 
ATOM   3984  C  CG    . HIS B  1 207 ? 110.32701 124.77593 101.56386 1.000 17.99067 ? 187 HIS B CG    1 
ATOM   3985  N  ND1   . HIS B  1 207 ? 111.55927 124.27838 101.92737 1.000 18.06676 ? 187 HIS B ND1   1 
ATOM   3986  C  CD2   . HIS B  1 207 ? 110.32034 126.07668 101.93831 1.000 17.55329 ? 187 HIS B CD2   1 
ATOM   3987  C  CE1   . HIS B  1 207 ? 112.26644 125.23613 102.49859 1.000 18.69085 ? 187 HIS B CE1   1 
ATOM   3988  N  NE2   . HIS B  1 207 ? 111.53761 126.33732 102.51761 1.000 18.93039 ? 187 HIS B NE2   1 
ATOM   3989  N  N     . VAL B  1 208 ? 108.99807 126.75302 98.78335  1.000 12.12756 ? 188 VAL B N     1 
ATOM   3990  C  CA    . VAL B  1 208 ? 109.70156 127.56099 97.79316  1.000 10.13266 ? 188 VAL B CA    1 
ATOM   3991  C  C     . VAL B  1 208 ? 110.91549 128.17711 98.47366  1.000 13.90469 ? 188 VAL B C     1 
ATOM   3992  O  O     . VAL B  1 208 ? 110.78000 128.89633 99.47025  1.000 24.88227 ? 188 VAL B O     1 
ATOM   3993  C  CB    . VAL B  1 208 ? 108.78706 128.64219 97.19705  1.000 13.41973 ? 188 VAL B CB    1 
ATOM   3994  C  CG1   . VAL B  1 208 ? 109.50305 129.39121 96.08591  1.000 11.50871 ? 188 VAL B CG1   1 
ATOM   3995  C  CG2   . VAL B  1 208 ? 107.49941 128.01907 96.68286  1.000 12.16066 ? 188 VAL B CG2   1 
ATOM   3996  N  N     . CYS B  1 209 ? 112.10267 127.89757 97.94239  1.000 10.13730 ? 189 CYS B N     1 
ATOM   3997  C  CA    . CYS B  1 209 ? 113.33242 128.23116 98.64228  1.000 9.52380  ? 189 CYS B CA    1 
ATOM   3998  C  C     . CYS B  1 209 ? 114.47524 128.43489 97.65597  1.000 9.88003  ? 189 CYS B C     1 
ATOM   3999  O  O     . CYS B  1 209 ? 114.36183 128.16052 96.45623  1.000 15.33437 ? 189 CYS B O     1 
ATOM   4000  C  CB    . CYS B  1 209 ? 113.69092 127.14351 99.66000  1.000 8.11414  ? 189 CYS B CB    1 
ATOM   4001  S  SG    . CYS B  1 209 ? 113.55374 125.46105 99.01603  1.000 27.90573 ? 189 CYS B SG    1 
ATOM   4002  N  N     . VAL B  1 210 ? 115.57673 128.95265 98.19013  1.000 9.91709  ? 190 VAL B N     1 
ATOM   4003  C  CA    . VAL B  1 210 ? 116.86113 129.01810 97.50688  1.000 13.23174 ? 190 VAL B CA    1 
ATOM   4004  C  C     . VAL B  1 210 ? 117.75726 127.98749 98.17753  1.000 11.07063 ? 190 VAL B C     1 
ATOM   4005  O  O     . VAL B  1 210 ? 118.11554 128.13363 99.35220  1.000 17.75502 ? 190 VAL B O     1 
ATOM   4006  C  CB    . VAL B  1 210 ? 117.47328 130.42320 97.57401  1.000 12.57439 ? 190 VAL B CB    1 
ATOM   4007  C  CG1   . VAL B  1 210 ? 118.91777 130.40021 97.09927  1.000 9.10610  ? 190 VAL B CG1   1 
ATOM   4008  C  CG2   . VAL B  1 210 ? 116.64557 131.39953 96.75252  1.000 7.36202  ? 190 VAL B CG2   1 
ATOM   4009  N  N     . LEU B  1 211 ? 118.11790 126.94047 97.44148  1.000 15.42533 ? 191 LEU B N     1 
ATOM   4010  C  CA    . LEU B  1 211 ? 118.79772 125.79114 98.01914  1.000 11.06886 ? 191 LEU B CA    1 
ATOM   4011  C  C     . LEU B  1 211 ? 120.27282 125.70211 97.66121  1.000 10.62213 ? 191 LEU B C     1 
ATOM   4012  O  O     . LEU B  1 211 ? 120.93366 124.74526 98.07779  1.000 22.09587 ? 191 LEU B O     1 
ATOM   4013  C  CB    . LEU B  1 211 ? 118.09980 124.49996 97.59028  1.000 8.88941  ? 191 LEU B CB    1 
ATOM   4014  C  CG    . LEU B  1 211 ? 116.78657 124.10450 98.25420  1.000 13.83266 ? 191 LEU B CG    1 
ATOM   4015  C  CD1   . LEU B  1 211 ? 116.37456 122.75037 97.72953  1.000 11.51991 ? 191 LEU B CD1   1 
ATOM   4016  C  CD2   . LEU B  1 211 ? 116.92519 124.07835 99.76566  1.000 10.76831 ? 191 LEU B CD2   1 
ATOM   4017  N  N     . LEU B  1 212 ? 120.80718 126.65450 96.90165  1.000 9.32049  ? 192 LEU B N     1 
ATOM   4018  C  CA    . LEU B  1 212 ? 122.20708 126.58018 96.50754  1.000 12.69601 ? 192 LEU B CA    1 
ATOM   4019  C  C     . LEU B  1 212 ? 123.10954 126.67167 97.73299  1.000 15.72410 ? 192 LEU B C     1 
ATOM   4020  O  O     . LEU B  1 212 ? 122.89142 127.49685 98.62484  1.000 15.76282 ? 192 LEU B O     1 
ATOM   4021  C  CB    . LEU B  1 212 ? 122.53415 127.68536 95.49950  1.000 10.75104 ? 192 LEU B CB    1 
ATOM   4022  C  CG    . LEU B  1 212 ? 122.48563 129.16040 95.90579  1.000 12.62178 ? 192 LEU B CG    1 
ATOM   4023  C  CD1   . LEU B  1 212 ? 123.83619 129.64713 96.40007  1.000 13.60548 ? 192 LEU B CD1   1 
ATOM   4024  C  CD2   . LEU B  1 212 ? 122.01550 130.00406 94.74063  1.000 14.68357 ? 192 LEU B CD2   1 
ATOM   4025  N  N     . GLN B  1 213 ? 124.11376 125.80826 97.77873  1.000 13.34755 ? 193 GLN B N     1 
ATOM   4026  C  CA    . GLN B  1 213 ? 125.03615 125.70815 98.89410  1.000 10.83179 ? 193 GLN B CA    1 
ATOM   4027  C  C     . GLN B  1 213 ? 126.40873 126.23734 98.50880  1.000 16.03192 ? 193 GLN B C     1 
ATOM   4028  O  O     . GLN B  1 213 ? 126.76830 126.26281 97.32711  1.000 18.39429 ? 193 GLN B O     1 
ATOM   4029  C  CB    . GLN B  1 213 ? 125.17269 124.25136 99.35740  1.000 9.28872  ? 193 GLN B CB    1 
ATOM   4030  C  CG    . GLN B  1 213 ? 123.88728 123.61583 99.84380  1.000 14.36518 ? 193 GLN B CG    1 
ATOM   4031  C  CD    . GLN B  1 213 ? 124.05420 122.13811 100.13784 1.000 16.20943 ? 193 GLN B CD    1 
ATOM   4032  O  OE1   . GLN B  1 213 ? 124.99566 121.50308 99.66508  1.000 18.85419 ? 193 GLN B OE1   1 
ATOM   4033  N  NE2   . GLN B  1 213 ? 123.13864 121.58275 100.92097 1.000 19.42530 ? 193 GLN B NE2   1 
ATOM   4034  N  N     . PRO B  1 214 ? 127.19976 126.68781 99.48075  1.000 21.69502 ? 194 PRO B N     1 
ATOM   4035  C  CA    . PRO B  1 214 ? 128.60062 127.00683 99.18781  1.000 18.05477 ? 194 PRO B CA    1 
ATOM   4036  C  C     . PRO B  1 214 ? 129.35691 125.76093 98.75338  1.000 13.22960 ? 194 PRO B C     1 
ATOM   4037  O  O     . PRO B  1 214 ? 129.13515 124.66476 99.27111  1.000 16.30023 ? 194 PRO B O     1 
ATOM   4038  C  CB    . PRO B  1 214 ? 129.13218 127.55266 100.51872 1.000 9.99974  ? 194 PRO B CB    1 
ATOM   4039  C  CG    . PRO B  1 214 ? 127.92589 127.90858 101.31400 1.000 16.04386 ? 194 PRO B CG    1 
ATOM   4040  C  CD    . PRO B  1 214 ? 126.84173 126.98098 100.87819 1.000 13.58213 ? 194 PRO B CD    1 
ATOM   4041  N  N     . LEU B  1 215 ? 130.25296 125.93643 97.78929  1.000 15.14243 ? 195 LEU B N     1 
ATOM   4042  C  CA    . LEU B  1 215 ? 131.13840 124.85487 97.39646  1.000 18.30724 ? 195 LEU B CA    1 
ATOM   4043  C  C     . LEU B  1 215 ? 132.27357 124.71988 98.40526  1.000 22.66952 ? 195 LEU B C     1 
ATOM   4044  O  O     . LEU B  1 215 ? 132.58834 125.65056 99.15208  1.000 22.32989 ? 195 LEU B O     1 
ATOM   4045  C  CB    . LEU B  1 215 ? 131.70672 125.09961 95.99809  1.000 16.68720 ? 195 LEU B CB    1 
ATOM   4046  C  CG    . LEU B  1 215 ? 130.71363 125.38924 94.87242  1.000 19.42282 ? 195 LEU B CG    1 
ATOM   4047  C  CD1   . LEU B  1 215 ? 131.41301 126.07230 93.70979  1.000 16.65473 ? 195 LEU B CD1   1 
ATOM   4048  C  CD2   . LEU B  1 215 ? 130.04282 124.10788 94.41209  1.000 16.48879 ? 195 LEU B CD2   1 
ATOM   4049  N  N     . VAL B  1 216 ? 132.89173 123.53685 98.42682  1.000 24.72558 ? 196 VAL B N     1 
ATOM   4050  C  CA    . VAL B  1 216 ? 134.06986 123.36488 99.26716  1.000 26.54711 ? 196 VAL B CA    1 
ATOM   4051  C  C     . VAL B  1 216 ? 135.20956 124.22371 98.72687  1.000 26.90999 ? 196 VAL B C     1 
ATOM   4052  O  O     . VAL B  1 216 ? 135.18506 124.70340 97.58666  1.000 27.56007 ? 196 VAL B O     1 
ATOM   4053  C  CB    . VAL B  1 216 ? 134.48173 121.88689 99.36776  1.000 27.48907 ? 196 VAL B CB    1 
ATOM   4054  C  CG1   . VAL B  1 216 ? 133.29059 121.02820 99.77112  1.000 24.78997 ? 196 VAL B CG1   1 
ATOM   4055  C  CG2   . VAL B  1 216 ? 135.08665 121.40424 98.06486  1.000 29.75464 ? 196 VAL B CG2   1 
ATOM   4056  N  N     . CYS B  1 217 ? 136.22295 124.42830 99.57175  1.000 32.79588 ? 197 CYS B N     1 
ATOM   4057  C  CA    . CYS B  1 217 ? 137.29560 125.35893 99.23179  1.000 34.10545 ? 197 CYS B CA    1 
ATOM   4058  C  C     . CYS B  1 217 ? 138.04792 124.93276 97.97749  1.000 32.43930 ? 197 CYS B C     1 
ATOM   4059  O  O     . CYS B  1 217 ? 138.51469 125.78673 97.21512  1.000 30.62850 ? 197 CYS B O     1 
ATOM   4060  C  CB    . CYS B  1 217 ? 138.26314 125.49386 100.40845 1.000 30.31836 ? 197 CYS B CB    1 
ATOM   4061  N  N     . TYR B  1 218 ? 138.17554 123.62895 97.74496  1.000 29.44548 ? 198 TYR B N     1 
ATOM   4062  C  CA    . TYR B  1 218 ? 138.96633 123.10423 96.64109  1.000 29.14030 ? 198 TYR B CA    1 
ATOM   4063  C  C     . TYR B  1 218 ? 138.12326 122.72774 95.42547  1.000 28.79102 ? 198 TYR B C     1 
ATOM   4064  O  O     . TYR B  1 218 ? 138.68208 122.30745 94.40823  1.000 30.77948 ? 198 TYR B O     1 
ATOM   4065  C  CB    . TYR B  1 218 ? 139.77550 121.89084 97.12478  1.000 27.44722 ? 198 TYR B CB    1 
ATOM   4066  C  CG    . TYR B  1 218 ? 140.69549 121.28096 96.09002  1.000 31.55159 ? 198 TYR B CG    1 
ATOM   4067  C  CD1   . TYR B  1 218 ? 141.62260 122.06103 95.41135  1.000 29.89654 ? 198 TYR B CD1   1 
ATOM   4068  C  CD2   . TYR B  1 218 ? 140.63405 119.92690 95.78986  1.000 30.23410 ? 198 TYR B CD2   1 
ATOM   4069  C  CE1   . TYR B  1 218 ? 142.46251 121.51009 94.46469  1.000 29.93340 ? 198 TYR B CE1   1 
ATOM   4070  C  CE2   . TYR B  1 218 ? 141.47150 119.36654 94.84529  1.000 29.46295 ? 198 TYR B CE2   1 
ATOM   4071  C  CZ    . TYR B  1 218 ? 142.38260 120.16306 94.18546  1.000 29.74215 ? 198 TYR B CZ    1 
ATOM   4072  O  OH    . TYR B  1 218 ? 143.21855 119.61076 93.24356  1.000 32.71674 ? 198 TYR B OH    1 
ATOM   4073  N  N     . MET B  1 219 ? 136.79839 122.88933 95.49348  1.000 31.55172 ? 199 MET B N     1 
ATOM   4074  C  CA    . MET B  1 219 ? 135.93690 122.37580 94.43057  1.000 26.95164 ? 199 MET B CA    1 
ATOM   4075  C  C     . MET B  1 219 ? 136.22092 123.05100 93.09415  1.000 28.45013 ? 199 MET B C     1 
ATOM   4076  O  O     . MET B  1 219 ? 136.31369 122.37840 92.06236  1.000 26.95154 ? 199 MET B O     1 
ATOM   4077  C  CB    . MET B  1 219 ? 134.46661 122.55026 94.80657  1.000 23.88437 ? 199 MET B CB    1 
ATOM   4078  C  CG    . MET B  1 219 ? 133.50914 121.83438 93.87064  1.000 25.79569 ? 199 MET B CG    1 
ATOM   4079  S  SD    . MET B  1 219 ? 133.48312 120.05506 94.15878  1.000 35.38950 ? 199 MET B SD    1 
ATOM   4080  C  CE    . MET B  1 219 ? 133.43421 119.43280 92.48240  1.000 22.99467 ? 199 MET B CE    1 
ATOM   4081  N  N     . VAL B  1 220 ? 136.36664 124.37701 93.08967  1.000 26.04584 ? 200 VAL B N     1 
ATOM   4082  C  CA    . VAL B  1 220 ? 136.56124 125.09039 91.83051  1.000 25.19946 ? 200 VAL B CA    1 
ATOM   4083  C  C     . VAL B  1 220 ? 137.93333 124.78262 91.24276  1.000 26.72202 ? 200 VAL B C     1 
ATOM   4084  O  O     . VAL B  1 220 ? 138.07218 124.57233 90.03095  1.000 28.36800 ? 200 VAL B O     1 
ATOM   4085  C  CB    . VAL B  1 220 ? 136.35342 126.60155 92.03606  1.000 30.04838 ? 200 VAL B CB    1 
ATOM   4086  C  CG1   . VAL B  1 220 ? 136.75443 127.36792 90.78787  1.000 27.27519 ? 200 VAL B CG1   1 
ATOM   4087  C  CG2   . VAL B  1 220 ? 134.90430 126.88887 92.39478  1.000 26.30962 ? 200 VAL B CG2   1 
ATOM   4088  N  N     . GLN B  1 221 ? 138.96730 124.75006 92.08624  1.000 27.07914 ? 201 GLN B N     1 
ATOM   4089  C  CA    . GLN B  1 221 ? 140.30313 124.41920 91.60173  1.000 22.62022 ? 201 GLN B CA    1 
ATOM   4090  C  C     . GLN B  1 221 ? 140.35191 122.99772 91.05505  1.000 26.99340 ? 201 GLN B C     1 
ATOM   4091  O  O     . GLN B  1 221 ? 140.96270 122.74593 90.00956  1.000 25.34133 ? 201 GLN B O     1 
ATOM   4092  C  CB    . GLN B  1 221 ? 141.32628 124.60194 92.72230  1.000 29.07480 ? 201 GLN B CB    1 
ATOM   4093  C  CG    . GLN B  1 221 ? 142.77043 124.49122 92.26641  1.000 30.22878 ? 201 GLN B CG    1 
ATOM   4094  C  CD    . GLN B  1 221 ? 143.07967 125.40800 91.09890  1.000 32.87907 ? 201 GLN B CD    1 
ATOM   4095  O  OE1   . GLN B  1 221 ? 143.42828 124.95097 90.01053  1.000 32.68291 ? 201 GLN B OE1   1 
ATOM   4096  N  NE2   . GLN B  1 221 ? 142.95128 126.71109 91.32025  1.000 28.97332 ? 201 GLN B NE2   1 
ATOM   4097  N  N     . PHE B  1 222 ? 139.71215 122.05446 91.75091  1.000 28.14553 ? 202 PHE B N     1 
ATOM   4098  C  CA    . PHE B  1 222 ? 139.66378 120.67721 91.27050  1.000 26.11552 ? 202 PHE B CA    1 
ATOM   4099  C  C     . PHE B  1 222 ? 138.90688 120.57658 89.95195  1.000 22.80973 ? 202 PHE B C     1 
ATOM   4100  O  O     . PHE B  1 222 ? 139.31216 119.83350 89.04825  1.000 24.39196 ? 202 PHE B O     1 
ATOM   4101  C  CB    . PHE B  1 222 ? 139.02679 119.78040 92.33126  1.000 23.84698 ? 202 PHE B CB    1 
ATOM   4102  C  CG    . PHE B  1 222 ? 138.68504 118.40430 91.83967  1.000 27.11879 ? 202 PHE B CG    1 
ATOM   4103  C  CD1   . PHE B  1 222 ? 139.66748 117.43973 91.69313  1.000 24.18881 ? 202 PHE B CD1   1 
ATOM   4104  C  CD2   . PHE B  1 222 ? 137.37628 118.07370 91.53049  1.000 22.38189 ? 202 PHE B CD2   1 
ATOM   4105  C  CE1   . PHE B  1 222 ? 139.35001 116.17349 91.24254  1.000 25.69951 ? 202 PHE B CE1   1 
ATOM   4106  C  CE2   . PHE B  1 222 ? 137.05420 116.81158 91.08048  1.000 23.36865 ? 202 PHE B CE2   1 
ATOM   4107  C  CZ    . PHE B  1 222 ? 138.04121 115.85962 90.93618  1.000 25.24724 ? 202 PHE B CZ    1 
ATOM   4108  N  N     . VAL B  1 223 ? 137.80102 121.31408 89.82573  1.000 21.66290 ? 203 VAL B N     1 
ATOM   4109  C  CA    . VAL B  1 223 ? 137.03740 121.30301 88.58235  1.000 24.37075 ? 203 VAL B CA    1 
ATOM   4110  C  C     . VAL B  1 223 ? 137.87786 121.85385 87.43879  1.000 22.20304 ? 203 VAL B C     1 
ATOM   4111  O  O     . VAL B  1 223 ? 137.87898 121.30184 86.33533  1.000 24.25827 ? 203 VAL B O     1 
ATOM   4112  C  CB    . VAL B  1 223 ? 135.71816 122.08072 88.75253  1.000 22.63258 ? 203 VAL B CB    1 
ATOM   4113  C  CG1   . VAL B  1 223 ? 135.11905 122.42408 87.39876  1.000 20.27336 ? 203 VAL B CG1   1 
ATOM   4114  C  CG2   . VAL B  1 223 ? 134.73060 121.26497 89.56586  1.000 19.28097 ? 203 VAL B CG2   1 
ATOM   4115  N  N     . GLU B  1 224 ? 138.61773 122.93813 87.68466  1.000 24.99676 ? 204 GLU B N     1 
ATOM   4116  C  CA    . GLU B  1 224 ? 139.49362 123.48275 86.64884  1.000 27.10513 ? 204 GLU B CA    1 
ATOM   4117  C  C     . GLU B  1 224 ? 140.58286 122.48814 86.26027  1.000 29.44944 ? 204 GLU B C     1 
ATOM   4118  O  O     . GLU B  1 224 ? 140.86637 122.29601 85.06861  1.000 27.74439 ? 204 GLU B O     1 
ATOM   4119  C  CB    . GLU B  1 224 ? 140.11194 124.79794 87.12529  1.000 26.03137 ? 204 GLU B CB    1 
ATOM   4120  C  CG    . GLU B  1 224 ? 140.72004 125.64804 86.01727  1.000 27.35582 ? 204 GLU B CG    1 
ATOM   4121  C  CD    . GLU B  1 224 ? 142.15958 125.27609 85.71300  1.000 33.60777 ? 204 GLU B CD    1 
ATOM   4122  O  OE1   . GLU B  1 224 ? 143.01394 125.40844 86.61538  1.000 32.94133 ? 204 GLU B OE1   1 
ATOM   4123  O  OE2   . GLU B  1 224 ? 142.43546 124.84733 84.57277  1.000 33.12663 ? 204 GLU B OE2   1 
ATOM   4124  N  N     . GLU B  1 225 ? 141.19651 121.83959 87.25379  1.000 29.66277 ? 205 GLU B N     1 
ATOM   4125  C  CA    . GLU B  1 225 ? 142.26593 120.88544 86.97689  1.000 25.95803 ? 205 GLU B CA    1 
ATOM   4126  C  C     . GLU B  1 225 ? 141.76014 119.71599 86.14281  1.000 28.31684 ? 205 GLU B C     1 
ATOM   4127  O  O     . GLU B  1 225 ? 142.42167 119.28465 85.19153  1.000 31.29644 ? 205 GLU B O     1 
ATOM   4128  C  CB    . GLU B  1 225 ? 142.87351 120.38367 88.28617  1.000 25.97142 ? 205 GLU B CB    1 
ATOM   4129  C  CG    . GLU B  1 225 ? 143.77106 121.38542 88.98744  1.000 31.21661 ? 205 GLU B CG    1 
ATOM   4130  C  CD    . GLU B  1 225 ? 144.10401 120.96864 90.40610  1.000 35.69674 ? 205 GLU B CD    1 
ATOM   4131  O  OE1   . GLU B  1 225 ? 143.27033 120.28726 91.04021  1.000 34.45568 ? 205 GLU B OE1   1 
ATOM   4132  O  OE2   . GLU B  1 225 ? 145.20429 121.31482 90.88426  1.000 32.31532 ? 205 GLU B OE2   1 
ATOM   4133  N  N     . THR B  1 226 ? 140.58515 119.18562 86.48720  1.000 27.88566 ? 206 THR B N     1 
ATOM   4134  C  CA    . THR B  1 226 ? 140.02735 118.07890 85.71884  1.000 22.41001 ? 206 THR B CA    1 
ATOM   4135  C  C     . THR B  1 226 ? 139.48934 118.53036 84.36665  1.000 25.75405 ? 206 THR B C     1 
ATOM   4136  O  O     . THR B  1 226 ? 139.44688 117.72831 83.42728  1.000 30.23498 ? 206 THR B O     1 
ATOM   4137  C  CB    . THR B  1 226 ? 138.92431 117.37354 86.51167  1.000 24.71587 ? 206 THR B CB    1 
ATOM   4138  O  OG1   . THR B  1 226 ? 137.99745 118.34000 87.02068  1.000 31.38037 ? 206 THR B OG1   1 
ATOM   4139  C  CG2   . THR B  1 226 ? 139.51385 116.58829 87.67147  1.000 22.04852 ? 206 THR B CG2   1 
ATOM   4140  N  N     . SER B  1 227 ? 139.06572 119.79150 84.24750  1.000 25.30122 ? 207 SER B N     1 
ATOM   4141  C  CA    . SER B  1 227 ? 138.55764 120.28752 82.97439  1.000 23.44438 ? 207 SER B CA    1 
ATOM   4142  C  C     . SER B  1 227 ? 139.67912 120.48249 81.96779  1.000 27.46182 ? 207 SER B C     1 
ATOM   4143  O  O     . SER B  1 227 ? 139.50255 120.20585 80.77660  1.000 27.91147 ? 207 SER B O     1 
ATOM   4144  C  CB    . SER B  1 227 ? 137.78865 121.59138 83.18660  1.000 22.57195 ? 207 SER B CB    1 
ATOM   4145  O  OG    . SER B  1 227 ? 136.49228 121.34525 83.69759  1.000 24.02375 ? 207 SER B OG    1 
ATOM   4146  N  N     . TYR B  1 228 ? 140.83539 120.97030 82.41791  1.000 30.02293 ? 208 TYR B N     1 
ATOM   4147  C  CA    . TYR B  1 228 ? 141.95861 121.07744 81.49616  1.000 29.80616 ? 208 TYR B CA    1 
ATOM   4148  C  C     . TYR B  1 228 ? 142.46172 119.70428 81.06163  1.000 31.80618 ? 208 TYR B C     1 
ATOM   4149  O  O     . TYR B  1 228 ? 143.01170 119.56487 79.96343  1.000 34.51052 ? 208 TYR B O     1 
ATOM   4150  C  CB    . TYR B  1 228 ? 143.08646 121.88745 82.13097  1.000 32.61718 ? 208 TYR B CB    1 
ATOM   4151  C  CG    . TYR B  1 228 ? 144.32707 121.94707 81.27794  1.000 33.39907 ? 208 TYR B CG    1 
ATOM   4152  C  CD1   . TYR B  1 228 ? 144.41512 122.83469 80.21528  1.000 34.39584 ? 208 TYR B CD1   1 
ATOM   4153  C  CD2   . TYR B  1 228 ? 145.41207 121.12038 81.53580  1.000 32.92991 ? 208 TYR B CD2   1 
ATOM   4154  C  CE1   . TYR B  1 228 ? 145.54680 122.89307 79.43315  1.000 35.17652 ? 208 TYR B CE1   1 
ATOM   4155  C  CE2   . TYR B  1 228 ? 146.54717 121.17217 80.76057  1.000 34.57038 ? 208 TYR B CE2   1 
ATOM   4156  C  CZ    . TYR B  1 228 ? 146.60971 122.06030 79.71109  1.000 35.66343 ? 208 TYR B CZ    1 
ATOM   4157  O  OH    . TYR B  1 228 ? 147.73879 122.12148 78.93119  1.000 36.54157 ? 208 TYR B OH    1 
ATOM   4158  N  N     . LYS B  1 229 ? 142.27212 118.68140 81.89218  1.000 28.83817 ? 209 LYS B N     1 
ATOM   4159  C  CA    . LYS B  1 229 ? 142.82170 117.35694 81.63810  1.000 28.29011 ? 209 LYS B CA    1 
ATOM   4160  C  C     . LYS B  1 229 ? 141.79529 116.37747 81.07966  1.000 28.36031 ? 209 LYS B C     1 
ATOM   4161  O  O     . LYS B  1 229 ? 142.07633 115.17740 81.01222  1.000 29.29598 ? 209 LYS B O     1 
ATOM   4162  C  CB    . LYS B  1 229 ? 143.43683 116.79245 82.92025  1.000 26.49206 ? 209 LYS B CB    1 
ATOM   4163  N  N     . CYS B  1 230 ? 140.62078 116.85330 80.67757  1.000 27.51783 ? 210 CYS B N     1 
ATOM   4164  C  CA    . CYS B  1 230 ? 139.58342 115.95898 80.19067  1.000 27.89417 ? 210 CYS B CA    1 
ATOM   4165  C  C     . CYS B  1 230 ? 139.86445 115.52751 78.75385  1.000 28.17329 ? 210 CYS B C     1 
ATOM   4166  O  O     . CYS B  1 230 ? 140.76141 116.04053 78.08251  1.000 28.83911 ? 210 CYS B O     1 
ATOM   4167  C  CB    . CYS B  1 230 ? 138.21309 116.62051 80.28108  1.000 26.04854 ? 210 CYS B CB    1 
ATOM   4168  S  SG    . CYS B  1 230 ? 137.90856 117.91101 79.05689  1.000 32.16518 ? 210 CYS B SG    1 
ATOM   4169  N  N     . ASP B  1 231 ? 139.05808 114.57258 78.28282  1.000 27.50983 ? 211 ASP B N     1 
ATOM   4170  C  CA    . ASP B  1 231 ? 139.28445 113.97203 76.97189  1.000 28.74684 ? 211 ASP B CA    1 
ATOM   4171  C  C     . ASP B  1 231 ? 139.23130 115.00942 75.85759  1.000 28.74348 ? 211 ASP B C     1 
ATOM   4172  O  O     . ASP B  1 231 ? 140.05772 114.98522 74.94038  1.000 33.46314 ? 211 ASP B O     1 
ATOM   4173  C  CB    . ASP B  1 231 ? 138.25253 112.87292 76.71954  1.000 27.75954 ? 211 ASP B CB    1 
ATOM   4174  C  CG    . ASP B  1 231 ? 138.59041 111.58012 77.43221  1.000 31.36600 ? 211 ASP B CG    1 
ATOM   4175  O  OD1   . ASP B  1 231 ? 139.52191 111.58189 78.26431  1.000 34.63473 ? 211 ASP B OD1   1 
ATOM   4176  O  OD2   . ASP B  1 231 ? 137.92481 110.55983 77.15958  1.000 29.55395 ? 211 ASP B OD2   1 
ATOM   4177  N  N     . PHE B  1 232 ? 138.26566 115.92594 75.91716  1.000 22.94411 ? 212 PHE B N     1 
ATOM   4178  C  CA    . PHE B  1 232 ? 138.05371 116.86821 74.82306  1.000 22.66352 ? 212 PHE B CA    1 
ATOM   4179  C  C     . PHE B  1 232 ? 139.13365 117.94466 74.77984  1.000 25.46523 ? 212 PHE B C     1 
ATOM   4180  O  O     . PHE B  1 232 ? 139.67488 118.24544 73.70665  1.000 28.24379 ? 212 PHE B O     1 
ATOM   4181  C  CB    . PHE B  1 232 ? 136.66185 117.48483 74.95590  1.000 21.06562 ? 212 PHE B CB    1 
ATOM   4182  C  CG    . PHE B  1 232 ? 135.61064 116.48974 75.34979  1.000 24.34709 ? 212 PHE B CG    1 
ATOM   4183  C  CD1   . PHE B  1 232 ? 135.03626 115.65814 74.40482  1.000 23.68859 ? 212 PHE B CD1   1 
ATOM   4184  C  CD2   . PHE B  1 232 ? 135.22505 116.35733 76.67311  1.000 21.30906 ? 212 PHE B CD2   1 
ATOM   4185  C  CE1   . PHE B  1 232 ? 134.08323 114.72895 74.76736  1.000 19.09126 ? 212 PHE B CE1   1 
ATOM   4186  C  CE2   . PHE B  1 232 ? 134.27451 115.42892 77.04060  1.000 21.69141 ? 212 PHE B CE2   1 
ATOM   4187  C  CZ    . PHE B  1 232 ? 133.70609 114.61204 76.08646  1.000 18.79910 ? 212 PHE B CZ    1 
ATOM   4188  N  N     . ILE B  1 233 ? 139.47104 118.52121 75.93526  1.000 27.00103 ? 213 ILE B N     1 
ATOM   4189  C  CA    . ILE B  1 233 ? 140.52984 119.52361 75.98055  1.000 27.59620 ? 213 ILE B CA    1 
ATOM   4190  C  C     . ILE B  1 233 ? 141.86862 118.89689 75.61513  1.000 27.80488 ? 213 ILE B C     1 
ATOM   4191  O  O     . ILE B  1 233 ? 142.66976 119.49329 74.88665  1.000 28.70454 ? 213 ILE B O     1 
ATOM   4192  C  CB    . ILE B  1 233 ? 140.57405 120.19581 77.36485  1.000 26.54942 ? 213 ILE B CB    1 
ATOM   4193  C  CG1   . ILE B  1 233 ? 139.28816 120.98078 77.61904  1.000 22.00303 ? 213 ILE B CG1   1 
ATOM   4194  C  CG2   . ILE B  1 233 ? 141.76553 121.13259 77.46457  1.000 25.08989 ? 213 ILE B CG2   1 
ATOM   4195  C  CD1   . ILE B  1 233 ? 139.00426 122.03368 76.57825  1.000 26.27109 ? 213 ILE B CD1   1 
ATOM   4196  N  N     . GLN B  1 234 ? 142.13179 117.68409 76.10950  1.000 30.32135 ? 214 GLN B N     1 
ATOM   4197  C  CA    . GLN B  1 234 ? 143.36666 116.99335 75.75404  1.000 31.66793 ? 214 GLN B CA    1 
ATOM   4198  C  C     . GLN B  1 234 ? 143.41856 116.66539 74.26766  1.000 31.83430 ? 214 GLN B C     1 
ATOM   4199  O  O     . GLN B  1 234 ? 144.48909 116.74449 73.65510  1.000 33.87621 ? 214 GLN B O     1 
ATOM   4200  C  CB    . GLN B  1 234 ? 143.51671 115.71527 76.57999  1.000 31.00058 ? 214 GLN B CB    1 
ATOM   4201  C  CG    . GLN B  1 234 ? 143.89120 115.94284 78.03762  1.000 30.00748 ? 214 GLN B CG    1 
ATOM   4202  C  CD    . GLN B  1 234 ? 145.15175 116.76754 78.20187  1.000 35.70056 ? 214 GLN B CD    1 
ATOM   4203  O  OE1   . GLN B  1 234 ? 145.09444 117.98867 78.35042  1.000 34.65536 ? 214 GLN B OE1   1 
ATOM   4204  N  NE2   . GLN B  1 234 ? 146.30069 116.10219 78.17783  1.000 32.43834 ? 214 GLN B NE2   1 
ATOM   4205  N  N     . LYS B  1 235 ? 142.28148 116.29304 73.67554  1.000 27.97738 ? 215 LYS B N     1 
ATOM   4206  C  CA    . LYS B  1 235 ? 142.24664 115.99238 72.24881  1.000 31.41157 ? 215 LYS B CA    1 
ATOM   4207  C  C     . LYS B  1 235 ? 142.51496 117.23815 71.41663  1.000 32.13372 ? 215 LYS B C     1 
ATOM   4208  O  O     . LYS B  1 235 ? 143.22633 117.17457 70.40732  1.000 36.63714 ? 215 LYS B O     1 
ATOM   4209  C  CB    . LYS B  1 235 ? 140.89804 115.37620 71.87806  1.000 30.96319 ? 215 LYS B CB    1 
ATOM   4210  C  CG    . LYS B  1 235 ? 140.75993 115.00700 70.41135  1.000 30.07595 ? 215 LYS B CG    1 
ATOM   4211  C  CD    . LYS B  1 235 ? 141.48944 113.71197 70.09495  1.000 33.37217 ? 215 LYS B CD    1 
ATOM   4212  C  CE    . LYS B  1 235 ? 140.86910 113.00601 68.89947  1.000 35.53047 ? 215 LYS B CE    1 
ATOM   4213  N  NZ    . LYS B  1 235 ? 140.75517 113.90464 67.71784  1.000 35.77321 ? 215 LYS B NZ    1 
ATOM   4214  N  N     . ILE B  1 236 ? 141.95060 118.37908 71.81790  1.000 29.21241 ? 216 ILE B N     1 
ATOM   4215  C  CA    . ILE B  1 236 ? 142.26600 119.62652 71.12665  1.000 30.48259 ? 216 ILE B CA    1 
ATOM   4216  C  C     . ILE B  1 236 ? 143.74231 119.97003 71.29300  1.000 32.77572 ? 216 ILE B C     1 
ATOM   4217  O  O     . ILE B  1 236 ? 144.40647 120.39407 70.33921  1.000 33.62472 ? 216 ILE B O     1 
ATOM   4218  C  CB    . ILE B  1 236 ? 141.36024 120.76954 71.61810  1.000 31.76171 ? 216 ILE B CB    1 
ATOM   4219  C  CG1   . ILE B  1 236 ? 139.89577 120.47100 71.29908  1.000 30.35806 ? 216 ILE B CG1   1 
ATOM   4220  C  CG2   . ILE B  1 236 ? 141.77376 122.08330 70.97665  1.000 29.41222 ? 216 ILE B CG2   1 
ATOM   4221  C  CD1   . ILE B  1 236 ? 138.92891 121.44193 71.93688  1.000 28.97958 ? 216 ILE B CD1   1 
ATOM   4222  N  N     . THR B  1 237 ? 144.27779 119.79436 72.50415  1.000 33.68806 ? 217 THR B N     1 
ATOM   4223  C  CA    . THR B  1 237 ? 145.68629 120.09048 72.75010  1.000 35.51484 ? 217 THR B CA    1 
ATOM   4224  C  C     . THR B  1 237 ? 146.59525 119.20127 71.90914  1.000 35.74446 ? 217 THR B C     1 
ATOM   4225  O  O     . THR B  1 237 ? 147.59368 119.67145 71.35137  1.000 35.33285 ? 217 THR B O     1 
ATOM   4226  C  CB    . THR B  1 237 ? 146.00248 119.92890 74.23829  1.000 34.63468 ? 217 THR B CB    1 
ATOM   4227  O  OG1   . THR B  1 237 ? 145.28558 120.91518 74.99110  1.000 33.84598 ? 217 THR B OG1   1 
ATOM   4228  C  CG2   . THR B  1 237 ? 147.49214 120.09405 74.49328  1.000 33.89951 ? 217 THR B CG2   1 
ATOM   4229  N  N     . LYS B  1 238 ? 146.25934 117.91599 71.79367  1.000 36.18440 ? 218 LYS B N     1 
ATOM   4230  C  CA    . LYS B  1 238 ? 147.05187 116.98918 70.99319  1.000 37.30921 ? 218 LYS B CA    1 
ATOM   4231  C  C     . LYS B  1 238 ? 146.91713 117.22960 69.49596  1.000 38.00820 ? 218 LYS B C     1 
ATOM   4232  O  O     . LYS B  1 238 ? 147.54563 116.50665 68.71490  1.000 36.82504 ? 218 LYS B O     1 
ATOM   4233  C  CB    . LYS B  1 238 ? 146.65661 115.54707 71.31577  1.000 35.33171 ? 218 LYS B CB    1 
ATOM   4234  C  CG    . LYS B  1 238 ? 147.11774 115.06264 72.67788  1.000 34.94148 ? 218 LYS B CG    1 
ATOM   4235  C  CD    . LYS B  1 238 ? 146.90201 113.56646 72.82804  1.000 37.10189 ? 218 LYS B CD    1 
ATOM   4236  C  CE    . LYS B  1 238 ? 145.42671 113.23329 72.98299  1.000 36.94845 ? 218 LYS B CE    1 
ATOM   4237  N  NZ    . LYS B  1 238 ? 144.96683 113.38549 74.39048  1.000 34.00548 ? 218 LYS B NZ    1 
ATOM   4238  N  N     . THR B  1 239 ? 146.12224 118.20852 69.07755  1.000 36.85585 ? 219 THR B N     1 
ATOM   4239  C  CA    . THR B  1 239 ? 145.92107 118.48124 67.66177  1.000 37.78744 ? 219 THR B CA    1 
ATOM   4240  C  C     . THR B  1 239 ? 146.27786 119.92434 67.32029  1.000 38.59673 ? 219 THR B C     1 
ATOM   4241  O  O     . THR B  1 239 ? 147.33633 120.42069 67.70558  1.000 37.29793 ? 219 THR B O     1 
ATOM   4242  C  CB    . THR B  1 239 ? 144.46807 118.20872 67.24123  1.000 37.90469 ? 219 THR B CB    1 
ATOM   4243  O  OG1   . THR B  1 239 ? 144.20949 116.79977 67.28917  1.000 38.21227 ? 219 THR B OG1   1 
ATOM   4244  C  CG2   . THR B  1 239 ? 144.22147 118.71627 65.83450  1.000 35.79505 ? 219 THR B CG2   1 
ATOM   4245  N  N     . PHE B  1 247 ? 144.33814 127.98478 74.91243  1.000 29.23488 ? 227 PHE B N     1 
ATOM   4246  C  CA    . PHE B  1 247 ? 143.04395 128.09644 74.25206  1.000 32.64305 ? 227 PHE B CA    1 
ATOM   4247  C  C     . PHE B  1 247 ? 141.91125 127.87567 75.24839  1.000 33.50518 ? 227 PHE B C     1 
ATOM   4248  O  O     . PHE B  1 247 ? 140.85586 128.50154 75.15459  1.000 34.73599 ? 227 PHE B O     1 
ATOM   4249  C  CB    . PHE B  1 247 ? 142.93650 127.09077 73.09973  1.000 31.98645 ? 227 PHE B CB    1 
ATOM   4250  C  CG    . PHE B  1 247 ? 142.60017 125.69350 73.54212  1.000 33.17169 ? 227 PHE B CG    1 
ATOM   4251  C  CD1   . PHE B  1 247 ? 143.58446 124.85300 74.03250  1.000 30.52576 ? 227 PHE B CD1   1 
ATOM   4252  C  CD2   . PHE B  1 247 ? 141.29792 125.22258 73.47175  1.000 31.30475 ? 227 PHE B CD2   1 
ATOM   4253  C  CE1   . PHE B  1 247 ? 143.27822 123.57105 74.44509  1.000 31.99981 ? 227 PHE B CE1   1 
ATOM   4254  C  CE2   . PHE B  1 247 ? 140.98604 123.94255 73.88340  1.000 31.24690 ? 227 PHE B CE2   1 
ATOM   4255  C  CZ    . PHE B  1 247 ? 141.97762 123.11553 74.37036  1.000 32.91802 ? 227 PHE B CZ    1 
ATOM   4256  N  N     . TYR B  1 248 ? 142.14187 126.97284 76.20386  1.000 31.54412 ? 228 TYR B N     1 
ATOM   4257  C  CA    . TYR B  1 248 ? 141.08915 126.60681 77.14352  1.000 30.16181 ? 228 TYR B CA    1 
ATOM   4258  C  C     . TYR B  1 248 ? 140.80612 127.73021 78.13117  1.000 32.59725 ? 228 TYR B C     1 
ATOM   4259  O  O     . TYR B  1 248 ? 139.64630 127.98462 78.46991  1.000 31.12768 ? 228 TYR B O     1 
ATOM   4260  C  CB    . TYR B  1 248 ? 141.46752 125.32640 77.88495  1.000 30.50584 ? 228 TYR B CB    1 
ATOM   4261  C  CG    . TYR B  1 248 ? 140.68746 125.12480 79.16083  1.000 31.84446 ? 228 TYR B CG    1 
ATOM   4262  C  CD1   . TYR B  1 248 ? 139.33410 124.81427 79.12950  1.000 29.43216 ? 228 TYR B CD1   1 
ATOM   4263  C  CD2   . TYR B  1 248 ? 141.30135 125.25852 80.39720  1.000 32.18491 ? 228 TYR B CD2   1 
ATOM   4264  C  CE1   . TYR B  1 248 ? 138.61813 124.63688 80.29368  1.000 27.91383 ? 228 TYR B CE1   1 
ATOM   4265  C  CE2   . TYR B  1 248 ? 140.59526 125.08267 81.56466  1.000 32.89935 ? 228 TYR B CE2   1 
ATOM   4266  C  CZ    . TYR B  1 248 ? 139.25546 124.77180 81.50724  1.000 32.65470 ? 228 TYR B CZ    1 
ATOM   4267  O  OH    . TYR B  1 248 ? 138.55305 124.59779 82.67043  1.000 29.77462 ? 228 TYR B OH    1 
ATOM   4268  N  N     . TYR B  1 249 ? 141.84950 128.41234 78.60628  1.000 34.06113 ? 229 TYR B N     1 
ATOM   4269  C  CA    . TYR B  1 249 ? 141.64922 129.46044 79.60203  1.000 33.06814 ? 229 TYR B CA    1 
ATOM   4270  C  C     . TYR B  1 249 ? 141.00987 130.70294 78.99099  1.000 33.71056 ? 229 TYR B C     1 
ATOM   4271  O  O     . TYR B  1 249 ? 140.23984 131.40060 79.65970  1.000 32.19812 ? 229 TYR B O     1 
ATOM   4272  C  CB    . TYR B  1 249 ? 142.97602 129.79611 80.28088  1.000 31.18644 ? 229 TYR B CB    1 
ATOM   4273  C  CG    . TYR B  1 249 ? 143.62405 128.59871 80.94137  1.000 33.47776 ? 229 TYR B CG    1 
ATOM   4274  C  CD1   . TYR B  1 249 ? 143.30075 128.24425 82.24484  1.000 34.11737 ? 229 TYR B CD1   1 
ATOM   4275  C  CD2   . TYR B  1 249 ? 144.54928 127.81759 80.26103  1.000 32.98869 ? 229 TYR B CD2   1 
ATOM   4276  C  CE1   . TYR B  1 249 ? 143.88286 127.14967 82.85420  1.000 34.35126 ? 229 TYR B CE1   1 
ATOM   4277  C  CE2   . TYR B  1 249 ? 145.13728 126.72016 80.86290  1.000 35.20833 ? 229 TYR B CE2   1 
ATOM   4278  C  CZ    . TYR B  1 249 ? 144.80002 126.39119 82.15944  1.000 36.09418 ? 229 TYR B CZ    1 
ATOM   4279  O  OH    . TYR B  1 249 ? 145.38251 125.30081 82.76425  1.000 36.14376 ? 229 TYR B OH    1 
ATOM   4280  N  N     . GLU B  1 250 ? 141.30172 130.99356 77.72165  1.000 33.41183 ? 230 GLU B N     1 
ATOM   4281  C  CA    . GLU B  1 250 ? 140.65195 132.12663 77.06798  1.000 34.90714 ? 230 GLU B CA    1 
ATOM   4282  C  C     . GLU B  1 250 ? 139.15951 131.87226 76.87817  1.000 34.00398 ? 230 GLU B C     1 
ATOM   4283  O  O     . GLU B  1 250 ? 138.32978 132.75249 77.14805  1.000 34.59893 ? 230 GLU B O     1 
ATOM   4284  C  CB    . GLU B  1 250 ? 141.32875 132.41679 75.72834  1.000 34.45456 ? 230 GLU B CB    1 
ATOM   4285  C  CG    . GLU B  1 250 ? 140.60605 133.44442 74.87256  1.000 36.20354 ? 230 GLU B CG    1 
ATOM   4286  C  CD    . GLU B  1 250 ? 140.38399 134.76113 75.59583  1.000 41.37198 ? 230 GLU B CD    1 
ATOM   4287  O  OE1   . GLU B  1 250 ? 141.27012 135.17677 76.37324  1.000 38.60240 ? 230 GLU B OE1   1 
ATOM   4288  O  OE2   . GLU B  1 250 ? 139.31938 135.38019 75.38829  1.000 38.85644 ? 230 GLU B OE2   1 
ATOM   4289  N  N     . CYS B  1 251 ? 138.79872 130.67079 76.42051  1.000 32.08705 ? 231 CYS B N     1 
ATOM   4290  C  CA    . CYS B  1 251 ? 137.38873 130.30722 76.33816  1.000 33.37893 ? 231 CYS B CA    1 
ATOM   4291  C  C     . CYS B  1 251 ? 136.75322 130.28999 77.72126  1.000 32.38850 ? 231 CYS B C     1 
ATOM   4292  O  O     . CYS B  1 251 ? 135.57819 130.63880 77.87816  1.000 32.43194 ? 231 CYS B O     1 
ATOM   4293  C  CB    . CYS B  1 251 ? 137.23366 128.94876 75.65421  1.000 34.72726 ? 231 CYS B CB    1 
ATOM   4294  S  SG    . CYS B  1 251 ? 135.59292 128.20420 75.82550  1.000 48.51450 ? 231 CYS B SG    1 
ATOM   4295  N  N     . LYS B  1 252 ? 137.51973 129.88873 78.73770  1.000 27.55812 ? 232 LYS B N     1 
ATOM   4296  C  CA    . LYS B  1 252 ? 137.02235 129.92689 80.10722  1.000 25.18897 ? 232 LYS B CA    1 
ATOM   4297  C  C     . LYS B  1 252 ? 136.68507 131.34951 80.52786  1.000 27.82627 ? 232 LYS B C     1 
ATOM   4298  O  O     . LYS B  1 252 ? 135.63868 131.59053 81.13436  1.000 33.41542 ? 232 LYS B O     1 
ATOM   4299  C  CB    . LYS B  1 252 ? 138.05488 129.31292 81.05247  1.000 29.38194 ? 232 LYS B CB    1 
ATOM   4300  C  CG    . LYS B  1 252 ? 137.58153 129.14924 82.48590  1.000 28.90778 ? 232 LYS B CG    1 
ATOM   4301  C  CD    . LYS B  1 252 ? 138.63408 128.44141 83.32265  1.000 33.27431 ? 232 LYS B CD    1 
ATOM   4302  C  CE    . LYS B  1 252 ? 138.21997 128.34957 84.77933  1.000 30.99194 ? 232 LYS B CE    1 
ATOM   4303  N  NZ    . LYS B  1 252 ? 138.47994 129.62140 85.50720  1.000 31.47662 ? 232 LYS B NZ    1 
ATOM   4304  N  N     . GLN B  1 253 ? 137.55641 132.30571 80.20187  1.000 30.34707 ? 233 GLN B N     1 
ATOM   4305  C  CA    . GLN B  1 253 ? 137.28469 133.70510 80.51876  1.000 29.91276 ? 233 GLN B CA    1 
ATOM   4306  C  C     . GLN B  1 253 ? 136.05844 134.21220 79.76814  1.000 28.23220 ? 233 GLN B C     1 
ATOM   4307  O  O     . GLN B  1 253 ? 135.23392 134.94894 80.32819  1.000 32.41982 ? 233 GLN B O     1 
ATOM   4308  C  CB    . GLN B  1 253 ? 138.50679 134.56109 80.18782  1.000 33.78589 ? 233 GLN B CB    1 
ATOM   4309  C  CG    . GLN B  1 253 ? 139.67809 134.37070 81.13510  1.000 31.01243 ? 233 GLN B CG    1 
ATOM   4310  C  CD    . GLN B  1 253 ? 139.29735 134.58564 82.58478  1.000 33.28181 ? 233 GLN B CD    1 
ATOM   4311  O  OE1   . GLN B  1 253 ? 139.32565 133.65581 83.39074  1.000 30.90739 ? 233 GLN B OE1   1 
ATOM   4312  N  NE2   . GLN B  1 253 ? 138.94119 135.81852 82.92589  1.000 34.04735 ? 233 GLN B NE2   1 
ATOM   4313  N  N     . GLU B  1 254 ? 135.92637 133.83215 78.49404  1.000 29.74696 ? 234 GLU B N     1 
ATOM   4314  C  CA    . GLU B  1 254 ? 134.75493 134.23814 77.72075  1.000 30.77445 ? 234 GLU B CA    1 
ATOM   4315  C  C     . GLU B  1 254 ? 133.46824 133.70370 78.34177  1.000 29.50641 ? 234 GLU B C     1 
ATOM   4316  O  O     . GLU B  1 254 ? 132.48262 134.44109 78.48587  1.000 32.80187 ? 234 GLU B O     1 
ATOM   4317  C  CB    . GLU B  1 254 ? 134.88932 133.75851 76.27569  1.000 32.62319 ? 234 GLU B CB    1 
ATOM   4318  C  CG    . GLU B  1 254 ? 135.85769 134.57062 75.43356  1.000 33.65833 ? 234 GLU B CG    1 
ATOM   4319  C  CD    . GLU B  1 254 ? 135.28968 135.91490 75.02311  1.000 36.25219 ? 234 GLU B CD    1 
ATOM   4320  O  OE1   . GLU B  1 254 ? 134.05056 136.07202 75.04690  1.000 35.95958 ? 234 GLU B OE1   1 
ATOM   4321  O  OE2   . GLU B  1 254 ? 136.08235 136.81400 74.67341  1.000 35.62845 ? 234 GLU B OE2   1 
ATOM   4322  N  N     . ARG B  1 255 ? 133.46179 132.42299 78.72100  1.000 25.28419 ? 235 ARG B N     1 
ATOM   4323  C  CA    . ARG B  1 255 ? 132.28587 131.84643 79.36361  1.000 24.66172 ? 235 ARG B CA    1 
ATOM   4324  C  C     . ARG B  1 255 ? 132.02312 132.49195 80.71635  1.000 24.64568 ? 235 ARG B C     1 
ATOM   4325  O  O     . ARG B  1 255 ? 130.86554 132.69124 81.09370  1.000 24.88296 ? 235 ARG B O     1 
ATOM   4326  C  CB    . ARG B  1 255 ? 132.44080 130.33277 79.51435  1.000 27.32110 ? 235 ARG B CB    1 
ATOM   4327  C  CG    . ARG B  1 255 ? 132.66134 129.57194 78.21499  1.000 25.18232 ? 235 ARG B CG    1 
ATOM   4328  C  CD    . ARG B  1 255 ? 131.37890 129.41243 77.40535  1.000 23.82799 ? 235 ARG B CD    1 
ATOM   4329  N  NE    . ARG B  1 255 ? 131.01248 130.62018 76.67377  1.000 26.70191 ? 235 ARG B NE    1 
ATOM   4330  C  CZ    . ARG B  1 255 ? 131.70742 131.13501 75.66762  1.000 29.09607 ? 235 ARG B CZ    1 
ATOM   4331  N  NH1   . ARG B  1 255 ? 132.81175 130.55901 75.22063  1.000 26.47069 ? 235 ARG B NH1   1 
ATOM   4332  N  NH2   . ARG B  1 255 ? 131.27943 132.25356 75.08996  1.000 28.57287 ? 235 ARG B NH2   1 
ATOM   4333  N  N     . ILE B  1 256 ? 133.08084 132.81490 81.46441  1.000 25.80537 ? 236 ILE B N     1 
ATOM   4334  C  CA    . ILE B  1 256 ? 132.90719 133.49635 82.74395  1.000 25.70723 ? 236 ILE B CA    1 
ATOM   4335  C  C     . ILE B  1 256 ? 132.17595 134.81312 82.53865  1.000 25.18259 ? 236 ILE B C     1 
ATOM   4336  O  O     . ILE B  1 256 ? 131.18518 135.10496 83.21695  1.000 26.97585 ? 236 ILE B O     1 
ATOM   4337  C  CB    . ILE B  1 256 ? 134.26737 133.71455 83.43180  1.000 24.15244 ? 236 ILE B CB    1 
ATOM   4338  C  CG1   . ILE B  1 256 ? 134.79807 132.40716 84.01751  1.000 25.64378 ? 236 ILE B CG1   1 
ATOM   4339  C  CG2   . ILE B  1 256 ? 134.15294 134.76902 84.52154  1.000 24.56668 ? 236 ILE B CG2   1 
ATOM   4340  C  CD1   . ILE B  1 256 ? 136.30070 132.39372 84.19491  1.000 25.09454 ? 236 ILE B CD1   1 
ATOM   4341  N  N     . LYS B  1 257 ? 132.64003 135.61583 81.57792  1.000 25.66831 ? 237 LYS B N     1 
ATOM   4342  C  CA    . LYS B  1 257 ? 131.99674 136.90138 81.32276  1.000 28.07386 ? 237 LYS B CA    1 
ATOM   4343  C  C     . LYS B  1 257 ? 130.54673 136.72033 80.88593  1.000 27.24451 ? 237 LYS B C     1 
ATOM   4344  O  O     . LYS B  1 257 ? 129.64068 137.37196 81.42495  1.000 30.00017 ? 237 LYS B O     1 
ATOM   4345  C  CB    . LYS B  1 257 ? 132.78276 137.68092 80.26858  1.000 24.52820 ? 237 LYS B CB    1 
ATOM   4346  N  N     . GLU B  1 258 ? 130.30330 135.81812 79.92990  1.000 22.83760 ? 238 GLU B N     1 
ATOM   4347  C  CA    . GLU B  1 258 ? 128.94974 135.64399 79.40855  1.000 24.47062 ? 238 GLU B CA    1 
ATOM   4348  C  C     . GLU B  1 258 ? 127.99247 135.13964 80.48392  1.000 24.91248 ? 238 GLU B C     1 
ATOM   4349  O  O     . GLU B  1 258 ? 126.87377 135.65098 80.61976  1.000 25.17286 ? 238 GLU B O     1 
ATOM   4350  C  CB    . GLU B  1 258 ? 128.96769 134.68962 78.21496  1.000 22.37014 ? 238 GLU B CB    1 
ATOM   4351  C  CG    . GLU B  1 258 ? 127.59092 134.22259 77.77383  1.000 24.10132 ? 238 GLU B CG    1 
ATOM   4352  C  CD    . GLU B  1 258 ? 127.64114 133.32008 76.55829  1.000 28.09221 ? 238 GLU B CD    1 
ATOM   4353  O  OE1   . GLU B  1 258 ? 128.70281 133.26021 75.90373  1.000 33.51698 ? 238 GLU B OE1   1 
ATOM   4354  O  OE2   . GLU B  1 258 ? 126.61837 132.66944 76.25739  1.000 28.63594 ? 238 GLU B OE2   1 
ATOM   4355  N  N     . TYR B  1 259 ? 128.41664 134.15282 81.27259  1.000 20.77449 ? 239 TYR B N     1 
ATOM   4356  C  CA    . TYR B  1 259 ? 127.53098 133.56154 82.26481  1.000 19.00914 ? 239 TYR B CA    1 
ATOM   4357  C  C     . TYR B  1 259 ? 127.35728 134.46041 83.47956  1.000 20.96147 ? 239 TYR B C     1 
ATOM   4358  O  O     . TYR B  1 259 ? 126.30198 134.42408 84.11863  1.000 21.12798 ? 239 TYR B O     1 
ATOM   4359  C  CB    . TYR B  1 259 ? 128.05471 132.18509 82.67949  1.000 20.70583 ? 239 TYR B CB    1 
ATOM   4360  C  CG    . TYR B  1 259 ? 128.07771 131.17602 81.54998  1.000 19.24427 ? 239 TYR B CG    1 
ATOM   4361  C  CD1   . TYR B  1 259 ? 127.46247 131.44905 80.33470  1.000 17.47129 ? 239 TYR B CD1   1 
ATOM   4362  C  CD2   . TYR B  1 259 ? 128.72208 129.95495 81.69546  1.000 19.48574 ? 239 TYR B CD2   1 
ATOM   4363  C  CE1   . TYR B  1 259 ? 127.48594 130.54100 79.30206  1.000 19.63321 ? 239 TYR B CE1   1 
ATOM   4364  C  CE2   . TYR B  1 259 ? 128.74780 129.03634 80.66481  1.000 19.09043 ? 239 TYR B CE2   1 
ATOM   4365  C  CZ    . TYR B  1 259 ? 128.12675 129.33553 79.47095  1.000 18.30794 ? 239 TYR B CZ    1 
ATOM   4366  O  OH    . TYR B  1 259 ? 128.14594 128.42947 78.43771  1.000 17.68113 ? 239 TYR B OH    1 
ATOM   4367  N  N     . GLU B  1 260 ? 128.36311 135.27376 83.81442  1.000 25.34811 ? 240 GLU B N     1 
ATOM   4368  C  CA    . GLU B  1 260 ? 128.17003 136.28023 84.84895  1.000 25.03491 ? 240 GLU B CA    1 
ATOM   4369  C  C     . GLU B  1 260 ? 127.19720 137.35586 84.39209  1.000 26.01434 ? 240 GLU B C     1 
ATOM   4370  O  O     . GLU B  1 260 ? 126.41553 137.86613 85.20167  1.000 27.91287 ? 240 GLU B O     1 
ATOM   4371  C  CB    . GLU B  1 260 ? 129.51277 136.89546 85.23948  1.000 22.86357 ? 240 GLU B CB    1 
ATOM   4372  C  CG    . GLU B  1 260 ? 130.31760 136.04395 86.20602  1.000 23.76954 ? 240 GLU B CG    1 
ATOM   4373  C  CD    . GLU B  1 260 ? 131.54159 136.75958 86.73701  1.000 30.11036 ? 240 GLU B CD    1 
ATOM   4374  O  OE1   . GLU B  1 260 ? 131.85808 137.85612 86.23044  1.000 30.89337 ? 240 GLU B OE1   1 
ATOM   4375  O  OE2   . GLU B  1 260 ? 132.18762 136.22534 87.66189  1.000 31.57034 ? 240 GLU B OE2   1 
ATOM   4376  N  N     . MET B  1 261 ? 127.23077 137.71601 83.10656  1.000 25.95885 ? 241 MET B N     1 
ATOM   4377  C  CA    . MET B  1 261 ? 126.22148 138.62793 82.57953  1.000 23.81305 ? 241 MET B CA    1 
ATOM   4378  C  C     . MET B  1 261 ? 124.82933 138.01053 82.64827  1.000 24.88034 ? 241 MET B C     1 
ATOM   4379  O  O     . MET B  1 261 ? 123.86631 138.67258 83.05224  1.000 21.14946 ? 241 MET B O     1 
ATOM   4380  C  CB    . MET B  1 261 ? 126.56877 139.01629 81.14157  1.000 22.47674 ? 241 MET B CB    1 
ATOM   4381  C  CG    . MET B  1 261 ? 125.41867 139.62018 80.34825  1.000 26.66349 ? 241 MET B CG    1 
ATOM   4382  S  SD    . MET B  1 261 ? 124.50220 138.41513 79.36145  1.000 45.68735 ? 241 MET B SD    1 
ATOM   4383  C  CE    . MET B  1 261 ? 125.80524 137.74968 78.32758  1.000 26.68589 ? 241 MET B CE    1 
ATOM   4384  N  N     . LEU B  1 262 ? 124.70517 136.73909 82.26276  1.000 22.06779 ? 242 LEU B N     1 
ATOM   4385  C  CA    . LEU B  1 262 ? 123.38430 136.13069 82.13043  1.000 16.27042 ? 242 LEU B CA    1 
ATOM   4386  C  C     . LEU B  1 262 ? 122.76601 135.76420 83.47772  1.000 16.25212 ? 242 LEU B C     1 
ATOM   4387  O  O     . LEU B  1 262 ? 121.55677 135.93180 83.66927  1.000 22.17388 ? 242 LEU B O     1 
ATOM   4388  C  CB    . LEU B  1 262 ? 123.46561 134.89358 81.23576  1.000 21.78783 ? 242 LEU B CB    1 
ATOM   4389  C  CG    . LEU B  1 262 ? 122.15533 134.12833 81.03250  1.000 20.91962 ? 242 LEU B CG    1 
ATOM   4390  C  CD1   . LEU B  1 262 ? 121.11219 135.01074 80.36615  1.000 20.53905 ? 242 LEU B CD1   1 
ATOM   4391  C  CD2   . LEU B  1 262 ? 122.38832 132.87212 80.21865  1.000 21.40322 ? 242 LEU B CD2   1 
ATOM   4392  N  N     . PHE B  1 263 ? 123.56684 135.27333 84.42400  1.000 22.36623 ? 243 PHE B N     1 
ATOM   4393  C  CA    . PHE B  1 263 ? 123.03873 134.66005 85.63400  1.000 16.96428 ? 243 PHE B CA    1 
ATOM   4394  C  C     . PHE B  1 263 ? 123.23503 135.48874 86.89483  1.000 16.15103 ? 243 PHE B C     1 
ATOM   4395  O  O     . PHE B  1 263 ? 122.61903 135.17398 87.91833  1.000 15.42158 ? 243 PHE B O     1 
ATOM   4396  C  CB    . PHE B  1 263 ? 123.68077 133.28182 85.85055  1.000 14.24034 ? 243 PHE B CB    1 
ATOM   4397  C  CG    . PHE B  1 263 ? 123.36619 132.28615 84.77342  1.000 15.60473 ? 243 PHE B CG    1 
ATOM   4398  C  CD1   . PHE B  1 263 ? 122.06651 131.86118 84.56084  1.000 13.88356 ? 243 PHE B CD1   1 
ATOM   4399  C  CD2   . PHE B  1 263 ? 124.37334 131.76952 83.97636  1.000 15.45235 ? 243 PHE B CD2   1 
ATOM   4400  C  CE1   . PHE B  1 263 ? 121.77763 130.94220 83.57254  1.000 13.23259 ? 243 PHE B CE1   1 
ATOM   4401  C  CE2   . PHE B  1 263 ? 124.09029 130.85121 82.98665  1.000 14.42933 ? 243 PHE B CE2   1 
ATOM   4402  C  CZ    . PHE B  1 263 ? 122.79106 130.43618 82.78554  1.000 14.70898 ? 243 PHE B CZ    1 
ATOM   4403  N  N     . LEU B  1 264 ? 124.06736 136.52362 86.86171  1.000 20.26033 ? 244 LEU B N     1 
ATOM   4404  C  CA    . LEU B  1 264 ? 124.36073 137.31328 88.04658  1.000 17.15848 ? 244 LEU B CA    1 
ATOM   4405  C  C     . LEU B  1 264 ? 123.88359 138.74545 87.85989  1.000 21.66405 ? 244 LEU B C     1 
ATOM   4406  O  O     . LEU B  1 264 ? 123.80866 139.25441 86.73797  1.000 26.46693 ? 244 LEU B O     1 
ATOM   4407  C  CB    . LEU B  1 264 ? 125.86098 137.30705 88.36930  1.000 19.53208 ? 244 LEU B CB    1 
ATOM   4408  C  CG    . LEU B  1 264 ? 126.48722 135.94715 88.68121  1.000 21.82870 ? 244 LEU B CG    1 
ATOM   4409  C  CD1   . LEU B  1 264 ? 127.96053 136.09890 89.01206  1.000 19.30956 ? 244 LEU B CD1   1 
ATOM   4410  C  CD2   . LEU B  1 264 ? 125.74762 135.26281 89.81871  1.000 19.46901 ? 244 LEU B CD2   1 
ATOM   4411  N  N     . VAL B  1 265 ? 123.55513 139.38500 88.97545  1.000 26.46646 ? 245 VAL B N     1 
ATOM   4412  C  CA    . VAL B  1 265 ? 123.18658 140.79375 89.01185  1.000 23.85088 ? 245 VAL B CA    1 
ATOM   4413  C  C     . VAL B  1 265 ? 124.38712 141.53519 89.58444  1.000 23.44703 ? 245 VAL B C     1 
ATOM   4414  O  O     . VAL B  1 265 ? 124.60847 141.53672 90.80042  1.000 27.22766 ? 245 VAL B O     1 
ATOM   4415  C  CB    . VAL B  1 265 ? 121.92087 141.03747 89.84139  1.000 24.19439 ? 245 VAL B CB    1 
ATOM   4416  C  CG1   . VAL B  1 265 ? 121.47217 142.48416 89.71258  1.000 24.05304 ? 245 VAL B CG1   1 
ATOM   4417  C  CG2   . VAL B  1 265 ? 120.81221 140.08674 89.41096  1.000 19.97701 ? 245 VAL B CG2   1 
ATOM   4418  N  N     . SER B  1 266 ? 125.17263 142.16116 88.70448  1.000 25.75575 ? 246 SER B N     1 
ATOM   4419  C  CA    . SER B  1 266 ? 126.40915 142.80571 89.13734  1.000 28.64481 ? 246 SER B CA    1 
ATOM   4420  C  C     . SER B  1 266 ? 126.13381 143.94656 90.10846  1.000 27.27535 ? 246 SER B C     1 
ATOM   4421  O  O     . SER B  1 266 ? 126.86268 144.12352 91.09144  1.000 26.92483 ? 246 SER B O     1 
ATOM   4422  C  CB    . SER B  1 266 ? 127.18953 143.30900 87.92354  1.000 27.68884 ? 246 SER B CB    1 
ATOM   4423  O  OG    . SER B  1 266 ? 126.35149 144.03944 87.04551  1.000 28.08067 ? 246 SER B OG    1 
ATOM   4424  N  N     . ASN B  1 267 ? 125.09070 144.73043 89.85180  1.000 26.91734 ? 247 ASN B N     1 
ATOM   4425  C  CA    . ASN B  1 267 ? 124.73999 145.82970 90.74129  1.000 27.43764 ? 247 ASN B CA    1 
ATOM   4426  C  C     . ASN B  1 267 ? 124.17099 145.27531 92.04186  1.000 29.26404 ? 247 ASN B C     1 
ATOM   4427  O  O     . ASN B  1 267 ? 123.16803 144.55403 92.03209  1.000 30.04606 ? 247 ASN B O     1 
ATOM   4428  C  CB    . ASN B  1 267 ? 123.73586 146.75720 90.06217  1.000 27.52910 ? 247 ASN B CB    1 
ATOM   4429  C  CG    . ASN B  1 267 ? 123.67871 148.12951 90.70543  1.000 31.03438 ? 247 ASN B CG    1 
ATOM   4430  O  OD1   . ASN B  1 267 ? 123.83699 148.26895 91.91724  1.000 35.26285 ? 247 ASN B OD1   1 
ATOM   4431  N  ND2   . ASN B  1 267 ? 123.45142 149.15283 89.89224  1.000 30.24018 ? 247 ASN B ND2   1 
ATOM   4432  N  N     . GLU B  1 268 ? 124.81672 145.60879 93.16142  1.000 27.59110 ? 248 GLU B N     1 
ATOM   4433  C  CA    . GLU B  1 268 ? 124.35744 145.11589 94.45577  1.000 29.49895 ? 248 GLU B CA    1 
ATOM   4434  C  C     . GLU B  1 268 ? 122.99542 145.69304 94.82088  1.000 32.38373 ? 248 GLU B C     1 
ATOM   4435  O  O     . GLU B  1 268 ? 122.16434 145.00088 95.41800  1.000 33.60680 ? 248 GLU B O     1 
ATOM   4436  C  CB    . GLU B  1 268 ? 125.38467 145.44087 95.53894  1.000 29.68387 ? 248 GLU B CB    1 
ATOM   4437  C  CG    . GLU B  1 268 ? 126.62828 144.57148 95.49647  1.000 30.19323 ? 248 GLU B CG    1 
ATOM   4438  C  CD    . GLU B  1 268 ? 127.54372 144.81052 96.67994  1.000 33.44587 ? 248 GLU B CD    1 
ATOM   4439  O  OE1   . GLU B  1 268 ? 127.17766 145.61428 97.56285  1.000 34.62189 ? 248 GLU B OE1   1 
ATOM   4440  O  OE2   . GLU B  1 268 ? 128.62909 144.19499 96.72829  1.000 32.39635 ? 248 GLU B OE2   1 
ATOM   4441  N  N     . GLU B  1 269 ? 122.75227 146.96148 94.48380  1.000 31.06396 ? 249 GLU B N     1 
ATOM   4442  C  CA    . GLU B  1 269 ? 121.46775 147.57624 94.80506  1.000 30.17763 ? 249 GLU B CA    1 
ATOM   4443  C  C     . GLU B  1 269 ? 120.33248 146.94315 94.00916  1.000 29.96004 ? 249 GLU B C     1 
ATOM   4444  O  O     . GLU B  1 269 ? 119.24718 146.70112 94.55063  1.000 32.20568 ? 249 GLU B O     1 
ATOM   4445  C  CB    . GLU B  1 269 ? 121.53176 149.08191 94.55245  1.000 29.67090 ? 249 GLU B CB    1 
ATOM   4446  C  CG    . GLU B  1 269 ? 122.01485 149.88576 95.74631  1.000 31.41574 ? 249 GLU B CG    1 
ATOM   4447  C  CD    . GLU B  1 269 ? 123.52465 149.86370 95.89773  1.000 35.19103 ? 249 GLU B CD    1 
ATOM   4448  O  OE1   . GLU B  1 269 ? 124.20790 149.31191 95.00937  1.000 35.43856 ? 249 GLU B OE1   1 
ATOM   4449  O  OE2   . GLU B  1 269 ? 124.02893 150.39886 96.90725  1.000 31.92064 ? 249 GLU B OE2   1 
ATOM   4450  N  N     . MET B  1 270 ? 120.56250 146.66763 92.72330  1.000 32.03969 ? 250 MET B N     1 
ATOM   4451  C  CA    . MET B  1 270 ? 119.54562 146.00026 91.91644  1.000 30.32820 ? 250 MET B CA    1 
ATOM   4452  C  C     . MET B  1 270 ? 119.26259 144.59710 92.43899  1.000 29.10591 ? 250 MET B C     1 
ATOM   4453  O  O     . MET B  1 270 ? 118.10418 144.16312 92.47946  1.000 32.70801 ? 250 MET B O     1 
ATOM   4454  C  CB    . MET B  1 270 ? 119.98738 145.95763 90.45339  1.000 29.64658 ? 250 MET B CB    1 
ATOM   4455  C  CG    . MET B  1 270 ? 119.77892 147.26826 89.70880  1.000 33.39963 ? 250 MET B CG    1 
ATOM   4456  S  SD    . MET B  1 270 ? 120.71882 147.38014 88.17260  1.000 45.46366 ? 250 MET B SD    1 
ATOM   4457  C  CE    . MET B  1 270 ? 119.64482 146.50541 87.04044  1.000 33.43462 ? 250 MET B CE    1 
ATOM   4458  N  N     . HIS B  1 271 ? 120.30831 143.87495 92.84797  1.000 24.64447 ? 251 HIS B N     1 
ATOM   4459  C  CA    . HIS B  1 271 ? 120.10911 142.54782 93.41851  1.000 26.89520 ? 251 HIS B CA    1 
ATOM   4460  C  C     . HIS B  1 271 ? 119.33765 142.62011 94.73019  1.000 24.87415 ? 251 HIS B C     1 
ATOM   4461  O  O     . HIS B  1 271 ? 118.47790 141.77383 94.99423  1.000 24.61768 ? 251 HIS B O     1 
ATOM   4462  C  CB    . HIS B  1 271 ? 121.45322 141.85073 93.62157  1.000 27.05785 ? 251 HIS B CB    1 
ATOM   4463  C  CG    . HIS B  1 271 ? 121.34507 140.36360 93.75206  1.000 24.56326 ? 251 HIS B CG    1 
ATOM   4464  N  ND1   . HIS B  1 271 ? 122.39814 139.57197 94.15553  1.000 24.93483 ? 251 HIS B ND1   1 
ATOM   4465  C  CD2   . HIS B  1 271 ? 120.30648 139.52353 93.53130  1.000 24.17103 ? 251 HIS B CD2   1 
ATOM   4466  C  CE1   . HIS B  1 271 ? 122.01305 138.30872 94.17816  1.000 22.45024 ? 251 HIS B CE1   1 
ATOM   4467  N  NE2   . HIS B  1 271 ? 120.74799 138.25211 93.80376  1.000 20.55121 ? 251 HIS B NE2   1 
ATOM   4468  N  N     . LYS B  1 272 ? 119.63744 143.61620 95.56814  1.000 25.97220 ? 252 LYS B N     1 
ATOM   4469  C  CA    . LYS B  1 272 ? 118.88351 143.79792 96.80483  1.000 26.74302 ? 252 LYS B CA    1 
ATOM   4470  C  C     . LYS B  1 272 ? 117.41814 144.08789 96.51311  1.000 26.70163 ? 252 LYS B C     1 
ATOM   4471  O  O     . LYS B  1 272 ? 116.52552 143.57150 97.19559  1.000 29.02133 ? 252 LYS B O     1 
ATOM   4472  C  CB    . LYS B  1 272 ? 119.49466 144.92869 97.63236  1.000 26.11479 ? 252 LYS B CB    1 
ATOM   4473  C  CG    . LYS B  1 272 ? 120.66204 144.50984 98.50655  1.000 27.76690 ? 252 LYS B CG    1 
ATOM   4474  C  CD    . LYS B  1 272 ? 120.98551 145.57906 99.53611  1.000 30.23768 ? 252 LYS B CD    1 
ATOM   4475  C  CE    . LYS B  1 272 ? 122.33945 145.33634 100.17957 1.000 28.88585 ? 252 LYS B CE    1 
ATOM   4476  N  NZ    . LYS B  1 272 ? 123.45173 145.88038 99.35276  1.000 30.85975 ? 252 LYS B NZ    1 
ATOM   4477  N  N     . GLN B  1 273 ? 117.15526 144.91933 95.50297  1.000 23.68675 ? 253 GLN B N     1 
ATOM   4478  C  CA    . GLN B  1 273 ? 115.78131 145.19709 95.09960  1.000 26.74037 ? 253 GLN B CA    1 
ATOM   4479  C  C     . GLN B  1 273 ? 115.07179 143.92421 94.65505  1.000 27.41176 ? 253 GLN B C     1 
ATOM   4480  O  O     . GLN B  1 273 ? 113.92169 143.67534 95.03974  1.000 26.68523 ? 253 GLN B O     1 
ATOM   4481  C  CB    . GLN B  1 273 ? 115.77728 146.23659 93.97897  1.000 27.21998 ? 253 GLN B CB    1 
ATOM   4482  C  CG    . GLN B  1 273 ? 114.46273 146.96700 93.78607  1.000 28.02384 ? 253 GLN B CG    1 
ATOM   4483  C  CD    . GLN B  1 273 ? 114.44790 147.79237 92.51433  1.000 31.57332 ? 253 GLN B CD    1 
ATOM   4484  O  OE1   . GLN B  1 273 ? 115.49858 148.16641 91.99277  1.000 34.07793 ? 253 GLN B OE1   1 
ATOM   4485  N  NE2   . GLN B  1 273 ? 113.25478 148.08129 92.00803  1.000 29.87094 ? 253 GLN B NE2   1 
ATOM   4486  N  N     . ILE B  1 274 ? 115.75066 143.10041 93.85299  1.000 26.47590 ? 254 ILE B N     1 
ATOM   4487  C  CA    . ILE B  1 274 ? 115.16050 141.84485 93.39563  1.000 21.62013 ? 254 ILE B CA    1 
ATOM   4488  C  C     . ILE B  1 274 ? 114.86084 140.93312 94.57850  1.000 22.24382 ? 254 ILE B C     1 
ATOM   4489  O  O     . ILE B  1 274 ? 113.77525 140.34759 94.67106  1.000 20.19458 ? 254 ILE B O     1 
ATOM   4490  C  CB    . ILE B  1 274 ? 116.08970 141.15702 92.37806  1.000 26.20572 ? 254 ILE B CB    1 
ATOM   4491  C  CG1   . ILE B  1 274 ? 116.04413 141.87616 91.03084  1.000 25.09767 ? 254 ILE B CG1   1 
ATOM   4492  C  CG2   . ILE B  1 274 ? 115.72014 139.68909 92.21440  1.000 20.87412 ? 254 ILE B CG2   1 
ATOM   4493  C  CD1   . ILE B  1 274 ? 117.22104 141.55134 90.14175  1.000 22.55008 ? 254 ILE B CD1   1 
ATOM   4494  N  N     . LEU B  1 275 ? 115.81382 140.80548 95.50452  1.000 22.05997 ? 255 LEU B N     1 
ATOM   4495  C  CA    . LEU B  1 275 ? 115.62827 139.91627 96.64671  1.000 21.30702 ? 255 LEU B CA    1 
ATOM   4496  C  C     . LEU B  1 275 ? 114.48732 140.39041 97.53739  1.000 25.11519 ? 255 LEU B C     1 
ATOM   4497  O  O     . LEU B  1 275 ? 113.71397 139.57383 98.05073  1.000 26.32108 ? 255 LEU B O     1 
ATOM   4498  C  CB    . LEU B  1 275 ? 116.92559 139.80719 97.44706  1.000 22.68279 ? 255 LEU B CB    1 
ATOM   4499  C  CG    . LEU B  1 275 ? 118.14058 139.20793 96.73465  1.000 21.75395 ? 255 LEU B CG    1 
ATOM   4500  C  CD1   . LEU B  1 275 ? 119.37371 139.29420 97.61667  1.000 24.31016 ? 255 LEU B CD1   1 
ATOM   4501  C  CD2   . LEU B  1 275 ? 117.88158 137.77754 96.30423  1.000 21.70088 ? 255 LEU B CD2   1 
ATOM   4502  N  N     . MET B  1 276 ? 114.37158 141.70488 97.73961  1.000 23.33834 ? 256 MET B N     1 
ATOM   4503  C  CA    . MET B  1 276 ? 113.24647 142.23871 98.49869  1.000 24.45513 ? 256 MET B CA    1 
ATOM   4504  C  C     . MET B  1 276 ? 111.92527 141.95760 97.79486  1.000 24.82000 ? 256 MET B C     1 
ATOM   4505  O  O     . MET B  1 276 ? 110.93029 141.61109 98.44193  1.000 26.12961 ? 256 MET B O     1 
ATOM   4506  C  CB    . MET B  1 276 ? 113.42597 143.74073 98.71823  1.000 26.98807 ? 256 MET B CB    1 
ATOM   4507  C  CG    . MET B  1 276 ? 114.46594 144.10026 99.76339  1.000 27.31379 ? 256 MET B CG    1 
ATOM   4508  S  SD    . MET B  1 276 ? 114.08888 143.39749 101.37918 1.000 42.72452 ? 256 MET B SD    1 
ATOM   4509  C  CE    . MET B  1 276 ? 113.05430 144.68329 102.07382 1.000 26.99007 ? 256 MET B CE    1 
ATOM   4510  N  N     . THR B  1 277 ? 111.89464 142.10700 96.46797  1.000 20.68247 ? 257 THR B N     1 
ATOM   4511  C  CA    . THR B  1 277 ? 110.65717 141.87783 95.72858  1.000 20.72830 ? 257 THR B CA    1 
ATOM   4512  C  C     . THR B  1 277 ? 110.22761 140.41498 95.78851  1.000 23.67097 ? 257 THR B C     1 
ATOM   4513  O  O     . THR B  1 277 ? 109.03234 140.11938 95.90004  1.000 23.47216 ? 257 THR B O     1 
ATOM   4514  C  CB    . THR B  1 277 ? 110.82030 142.32935 94.27790  1.000 22.43317 ? 257 THR B CB    1 
ATOM   4515  O  OG1   . THR B  1 277 ? 111.30280 143.67771 94.24817  1.000 26.70585 ? 257 THR B OG1   1 
ATOM   4516  C  CG2   . THR B  1 277 ? 109.48949 142.26482 93.55111  1.000 22.47582 ? 257 THR B CG2   1 
ATOM   4517  N  N     . ILE B  1 278 ? 111.18154 139.48682 95.72779  1.000 19.07513 ? 258 ILE B N     1 
ATOM   4518  C  CA    . ILE B  1 278 ? 110.86125 138.06464 95.65335  1.000 16.76698 ? 258 ILE B CA    1 
ATOM   4519  C  C     . ILE B  1 278 ? 110.86953 137.44813 97.04678  1.000 19.06416 ? 258 ILE B C     1 
ATOM   4520  O  O     . ILE B  1 278 ? 110.93735 136.22287 97.19636  1.000 21.78248 ? 258 ILE B O     1 
ATOM   4521  C  CB    . ILE B  1 278 ? 111.82792 137.32240 94.71106  1.000 19.12137 ? 258 ILE B CB    1 
ATOM   4522  C  CG1   . ILE B  1 278 ? 113.23872 137.27183 95.30332  1.000 18.56104 ? 258 ILE B CG1   1 
ATOM   4523  C  CG2   . ILE B  1 278 ? 111.83452 137.97538 93.33569  1.000 15.58712 ? 258 ILE B CG2   1 
ATOM   4524  C  CD1   . ILE B  1 278 ? 114.28554 136.76145 94.33841  1.000 13.64711 ? 258 ILE B CD1   1 
ATOM   4525  N  N     . GLY B  1 279 ? 110.79153 138.28987 98.07147  1.000 21.39657 ? 259 GLY B N     1 
ATOM   4526  C  CA    . GLY B  1 279 ? 110.67524 137.81073 99.43822  1.000 20.62701 ? 259 GLY B CA    1 
ATOM   4527  C  C     . GLY B  1 279 ? 111.89773 137.11112 99.99077  1.000 22.93848 ? 259 GLY B C     1 
ATOM   4528  O  O     . GLY B  1 279 ? 111.76442 136.09147 100.67932 1.000 25.09270 ? 259 GLY B O     1 
ATOM   4529  N  N     . LEU B  1 280 ? 113.08720 137.63202 99.70819  1.000 25.77542 ? 260 LEU B N     1 
ATOM   4530  C  CA    . LEU B  1 280 ? 114.33301 137.12352 100.26627 1.000 21.23359 ? 260 LEU B CA    1 
ATOM   4531  C  C     . LEU B  1 280 ? 114.99788 138.17852 101.14241 1.000 25.09470 ? 260 LEU B C     1 
ATOM   4532  O  O     . LEU B  1 280 ? 116.20733 138.40518 101.06960 1.000 27.05450 ? 260 LEU B O     1 
ATOM   4533  C  CB    . LEU B  1 280 ? 115.27749 136.65523 99.16200  1.000 21.39022 ? 260 LEU B CB    1 
ATOM   4534  C  CG    . LEU B  1 280 ? 114.91108 135.32186 98.50693  1.000 24.52122 ? 260 LEU B CG    1 
ATOM   4535  C  CD1   . LEU B  1 280 ? 115.78816 135.04985 97.29911  1.000 21.61177 ? 260 LEU B CD1   1 
ATOM   4536  C  CD2   . LEU B  1 280 ? 115.01821 134.18765 99.51245  1.000 23.41729 ? 260 LEU B CD2   1 
ATOM   4537  N  N     . GLU B  1 281 ? 114.19791 138.84178 101.98213 1.000 25.39408 ? 261 GLU B N     1 
ATOM   4538  C  CA    . GLU B  1 281 ? 114.71809 139.87814 102.86660 1.000 25.21284 ? 261 GLU B CA    1 
ATOM   4539  C  C     . GLU B  1 281 ? 115.71907 139.33277 103.87561 1.000 26.41437 ? 261 GLU B C     1 
ATOM   4540  O  O     . GLU B  1 281 ? 116.56205 140.09099 104.36652 1.000 26.56404 ? 261 GLU B O     1 
ATOM   4541  C  CB    . GLU B  1 281 ? 113.56626 140.56810 103.59876 1.000 25.87711 ? 261 GLU B CB    1 
ATOM   4542  N  N     . ASN B  1 282 ? 115.64707 138.04006 104.19686 1.000 29.03396 ? 262 ASN B N     1 
ATOM   4543  C  CA    . ASN B  1 282 ? 116.61078 137.42994 105.10321 1.000 28.89136 ? 262 ASN B CA    1 
ATOM   4544  C  C     . ASN B  1 282 ? 118.01988 137.39257 104.52791 1.000 30.70133 ? 262 ASN B C     1 
ATOM   4545  O  O     . ASN B  1 282 ? 118.96872 137.14959 105.28078 1.000 31.70340 ? 262 ASN B O     1 
ATOM   4546  C  CB    . ASN B  1 282 ? 116.16862 136.01024 105.45986 1.000 28.69420 ? 262 ASN B CB    1 
ATOM   4547  C  CG    . ASN B  1 282 ? 114.78985 135.96886 106.08298 1.000 31.95565 ? 262 ASN B CG    1 
ATOM   4548  O  OD1   . ASN B  1 282 ? 114.26578 136.98861 106.53017 1.000 31.74103 ? 262 ASN B OD1   1 
ATOM   4549  N  ND2   . ASN B  1 282 ? 114.19084 134.78576 106.11072 1.000 32.17880 ? 262 ASN B ND2   1 
ATOM   4550  N  N     . LEU B  1 283 ? 118.17978 137.62109 103.22235 1.000 27.03717 ? 263 LEU B N     1 
ATOM   4551  C  CA    . LEU B  1 283 ? 119.48422 137.59165 102.57106 1.000 25.62015 ? 263 LEU B CA    1 
ATOM   4552  C  C     . LEU B  1 283 ? 119.84578 138.93528 101.94680 1.000 27.30388 ? 263 LEU B C     1 
ATOM   4553  O  O     . LEU B  1 283 ? 120.66899 138.98406 101.02922 1.000 29.07115 ? 263 LEU B O     1 
ATOM   4554  C  CB    . LEU B  1 283 ? 119.52708 136.49025 101.50948 1.000 24.35264 ? 263 LEU B CB    1 
ATOM   4555  C  CG    . LEU B  1 283 ? 118.99736 135.11516 101.91506 1.000 25.70665 ? 263 LEU B CG    1 
ATOM   4556  C  CD1   . LEU B  1 283 ? 118.85476 134.22108 100.69554 1.000 28.45540 ? 263 LEU B CD1   1 
ATOM   4557  C  CD2   . LEU B  1 283 ? 119.90895 134.47965 102.94930 1.000 25.87930 ? 263 LEU B CD2   1 
ATOM   4558  N  N     . CYS B  1 284 ? 119.24245 140.02758 102.41620 1.000 28.25288 ? 264 CYS B N     1 
ATOM   4559  C  CA    . CYS B  1 284 ? 119.48182 141.34799 101.84682 1.000 27.64218 ? 264 CYS B CA    1 
ATOM   4560  C  C     . CYS B  1 284 ? 120.52042 142.16146 102.60523 1.000 32.19389 ? 264 CYS B C     1 
ATOM   4561  O  O     . CYS B  1 284 ? 120.90410 143.23667 102.13280 1.000 34.43368 ? 264 CYS B O     1 
ATOM   4562  C  CB    . CYS B  1 284 ? 118.17328 142.14520 101.77437 1.000 28.99943 ? 264 CYS B CB    1 
ATOM   4563  S  SG    . CYS B  1 284 ? 117.00186 141.56061 100.53226 1.000 38.15065 ? 264 CYS B SG    1 
ATOM   4564  N  N     . GLU B  1 285 ? 120.98456 141.68453 103.75393 1.000 29.39220 ? 265 GLU B N     1 
ATOM   4565  C  CA    . GLU B  1 285 ? 122.00752 142.37419 104.52261 1.000 29.76591 ? 265 GLU B CA    1 
ATOM   4566  C  C     . GLU B  1 285 ? 123.16744 141.43964 104.84376 1.000 29.72577 ? 265 GLU B C     1 
ATOM   4567  O  O     . GLU B  1 285 ? 123.00462 140.21852 104.93104 1.000 30.39927 ? 265 GLU B O     1 
ATOM   4568  C  CB    . GLU B  1 285 ? 121.42335 142.97597 105.80570 1.000 31.22622 ? 265 GLU B CB    1 
ATOM   4569  C  CG    . GLU B  1 285 ? 120.99198 141.97504 106.83771 1.000 33.34625 ? 265 GLU B CG    1 
ATOM   4570  C  CD    . GLU B  1 285 ? 119.57888 141.46115 106.59328 1.000 35.57854 ? 265 GLU B CD    1 
ATOM   4571  O  OE1   . GLU B  1 285 ? 119.05183 141.64753 105.47630 1.000 35.37242 ? 265 GLU B OE1   1 
ATOM   4572  O  OE2   . GLU B  1 285 ? 118.98110 140.88899 107.52814 1.000 34.83821 ? 265 GLU B OE2   1 
ATOM   4573  N  N     . ASN B  1 286 ? 124.34460 142.03761 105.01506 1.000 29.10212 ? 266 ASN B N     1 
ATOM   4574  C  CA    . ASN B  1 286 ? 125.56598 141.27415 105.20350 1.000 29.53819 ? 266 ASN B CA    1 
ATOM   4575  C  C     . ASN B  1 286 ? 125.55473 140.55529 106.55369 1.000 30.98111 ? 266 ASN B C     1 
ATOM   4576  O  O     . ASN B  1 286 ? 124.90204 141.00114 107.50146 1.000 31.69784 ? 266 ASN B O     1 
ATOM   4577  C  CB    . ASN B  1 286 ? 126.78242 142.19323 105.10437 1.000 29.08080 ? 266 ASN B CB    1 
ATOM   4578  C  CG    . ASN B  1 286 ? 127.08342 142.59834 103.67392 1.000 29.35181 ? 266 ASN B CG    1 
ATOM   4579  O  OD1   . ASN B  1 286 ? 126.58467 141.98502 102.73026 1.000 30.04925 ? 266 ASN B OD1   1 
ATOM   4580  N  ND2   . ASN B  1 286 ? 127.89546 143.63507 103.50510 1.000 30.00345 ? 266 ASN B ND2   1 
ATOM   4581  N  N     . PRO B  1 287 ? 126.26999 139.42730 106.66563 1.000 27.35280 ? 267 PRO B N     1 
ATOM   4582  C  CA    . PRO B  1 287 ? 127.10741 138.78566 105.64252 1.000 27.94787 ? 267 PRO B CA    1 
ATOM   4583  C  C     . PRO B  1 287 ? 126.31870 137.86992 104.71245 1.000 26.20324 ? 267 PRO B C     1 
ATOM   4584  O  O     . PRO B  1 287 ? 126.86985 137.31902 103.76613 1.000 27.02109 ? 267 PRO B O     1 
ATOM   4585  C  CB    . PRO B  1 287 ? 128.11760 138.00562 106.48732 1.000 26.87519 ? 267 PRO B CB    1 
ATOM   4586  C  CG    . PRO B  1 287 ? 127.31789 137.58349 107.69489 1.000 24.00941 ? 267 PRO B CG    1 
ATOM   4587  C  CD    . PRO B  1 287 ? 126.30921 138.68815 107.94059 1.000 25.64646 ? 267 PRO B CD    1 
ATOM   4588  N  N     . TYR B  1 288 ? 125.01843 137.70343 104.96241 1.000 25.88976 ? 268 TYR B N     1 
ATOM   4589  C  CA    . TYR B  1 288 ? 124.21425 136.77918 104.16925 1.000 25.05417 ? 268 TYR B CA    1 
ATOM   4590  C  C     . TYR B  1 288 ? 124.07499 137.23780 102.72327 1.000 25.35582 ? 268 TYR B C     1 
ATOM   4591  O  O     . TYR B  1 288 ? 124.09178 136.40613 101.81046 1.000 26.16218 ? 268 TYR B O     1 
ATOM   4592  C  CB    . TYR B  1 288 ? 122.84242 136.60069 104.81817 1.000 24.02453 ? 268 TYR B CB    1 
ATOM   4593  C  CG    . TYR B  1 288 ? 122.92420 136.31051 106.29872 1.000 25.26920 ? 268 TYR B CG    1 
ATOM   4594  C  CD1   . TYR B  1 288 ? 123.03528 135.00698 106.76249 1.000 27.32876 ? 268 TYR B CD1   1 
ATOM   4595  C  CD2   . TYR B  1 288 ? 122.90638 137.33874 107.23231 1.000 25.40736 ? 268 TYR B CD2   1 
ATOM   4596  C  CE1   . TYR B  1 288 ? 123.11982 134.73478 108.11326 1.000 26.84009 ? 268 TYR B CE1   1 
ATOM   4597  C  CE2   . TYR B  1 288 ? 122.99265 137.07559 108.58437 1.000 25.86795 ? 268 TYR B CE2   1 
ATOM   4598  C  CZ    . TYR B  1 288 ? 123.09639 135.77271 109.01926 1.000 27.23683 ? 268 TYR B CZ    1 
ATOM   4599  O  OH    . TYR B  1 288 ? 123.17979 135.50879 110.36620 1.000 28.17511 ? 268 TYR B OH    1 
ATOM   4600  N  N     . PHE B  1 289 ? 123.93839 138.54548 102.49452 1.000 26.68337 ? 269 PHE B N     1 
ATOM   4601  C  CA    . PHE B  1 289 ? 123.88202 139.05925 101.12916 1.000 21.89842 ? 269 PHE B CA    1 
ATOM   4602  C  C     . PHE B  1 289 ? 125.17910 138.77296 100.38126 1.000 22.22642 ? 269 PHE B C     1 
ATOM   4603  O  O     . PHE B  1 289 ? 125.16196 138.23193 99.26599  1.000 25.37149 ? 269 PHE B O     1 
ATOM   4604  C  CB    . PHE B  1 289 ? 123.59078 140.56066 101.16354 1.000 24.05909 ? 269 PHE B CB    1 
ATOM   4605  C  CG    . PHE B  1 289 ? 123.46258 141.19636 99.80826  1.000 23.50053 ? 269 PHE B CG    1 
ATOM   4606  C  CD1   . PHE B  1 289 ? 122.42010 140.85760 98.96289  1.000 26.88130 ? 269 PHE B CD1   1 
ATOM   4607  C  CD2   . PHE B  1 289 ? 124.37200 142.15258 99.39069  1.000 21.77156 ? 269 PHE B CD2   1 
ATOM   4608  C  CE1   . PHE B  1 289 ? 122.29640 141.44899 97.72119  1.000 26.26363 ? 269 PHE B CE1   1 
ATOM   4609  C  CE2   . PHE B  1 289 ? 124.25219 142.74918 98.15152  1.000 24.47865 ? 269 PHE B CE2   1 
ATOM   4610  C  CZ    . PHE B  1 289 ? 123.21241 142.39728 97.31591  1.000 23.98349 ? 269 PHE B CZ    1 
ATOM   4611  N  N     . SER B  1 290 ? 126.31647 139.10912 100.99339 1.000 23.21225 ? 270 SER B N     1 
ATOM   4612  C  CA    . SER B  1 290 ? 127.61092 138.84912 100.37870 1.000 20.73939 ? 270 SER B CA    1 
ATOM   4613  C  C     . SER B  1 290 ? 127.89107 137.35974 100.25177 1.000 19.22316 ? 270 SER B C     1 
ATOM   4614  O  O     . SER B  1 290 ? 128.47091 136.93103 99.25069  1.000 20.91021 ? 270 SER B O     1 
ATOM   4615  C  CB    . SER B  1 290 ? 128.72147 139.52538 101.18401 1.000 22.16875 ? 270 SER B CB    1 
ATOM   4616  O  OG    . SER B  1 290 ? 128.76344 140.91653 100.92251 1.000 27.14574 ? 270 SER B OG    1 
ATOM   4617  N  N     . ASN B  1 291 ? 127.49198 136.56151 101.24498 1.000 20.80758 ? 271 ASN B N     1 
ATOM   4618  C  CA    . ASN B  1 291 ? 127.67844 135.11760 101.14853 1.000 19.55398 ? 271 ASN B CA    1 
ATOM   4619  C  C     . ASN B  1 291 ? 126.88094 134.53580 99.98945  1.000 19.56912 ? 271 ASN B C     1 
ATOM   4620  O  O     . ASN B  1 291 ? 127.38916 133.69727 99.23648  1.000 19.62700 ? 271 ASN B O     1 
ATOM   4621  C  CB    . ASN B  1 291 ? 127.27954 134.44477 102.46129 1.000 23.13586 ? 271 ASN B CB    1 
ATOM   4622  C  CG    . ASN B  1 291 ? 128.31502 134.63258 103.55030 1.000 24.25240 ? 271 ASN B CG    1 
ATOM   4623  O  OD1   . ASN B  1 291 ? 129.45517 135.00765 103.28073 1.000 25.06650 ? 271 ASN B OD1   1 
ATOM   4624  N  ND2   . ASN B  1 291 ? 127.92090 134.37577 104.79120 1.000 22.90815 ? 271 ASN B ND2   1 
ATOM   4625  N  N     . LEU B  1 292 ? 125.62877 134.97150 99.82829  1.000 21.43225 ? 272 LEU B N     1 
ATOM   4626  C  CA    . LEU B  1 292 ? 124.81417 134.48996 98.71833  1.000 17.99447 ? 272 LEU B CA    1 
ATOM   4627  C  C     . LEU B  1 292 ? 125.41159 134.89853 97.37919  1.000 18.79845 ? 272 LEU B C     1 
ATOM   4628  O  O     . LEU B  1 292 ? 125.47936 134.08699 96.44699  1.000 23.21763 ? 272 LEU B O     1 
ATOM   4629  C  CB    . LEU B  1 292 ? 123.38452 135.01465 98.84991  1.000 21.11161 ? 272 LEU B CB    1 
ATOM   4630  C  CG    . LEU B  1 292 ? 122.46593 134.78409 97.64769  1.000 19.24148 ? 272 LEU B CG    1 
ATOM   4631  C  CD1   . LEU B  1 292 ? 122.08998 133.31608 97.53178  1.000 16.69298 ? 272 LEU B CD1   1 
ATOM   4632  C  CD2   . LEU B  1 292 ? 121.22450 135.65436 97.74203  1.000 18.69609 ? 272 LEU B CD2   1 
ATOM   4633  N  N     . ARG B  1 293 ? 125.85518 136.15287 97.26375  1.000 17.45476 ? 273 ARG B N     1 
ATOM   4634  C  CA    . ARG B  1 293 ? 126.43801 136.59996 96.00269  1.000 17.01127 ? 273 ARG B CA    1 
ATOM   4635  C  C     . ARG B  1 293 ? 127.72891 135.85033 95.68941  1.000 19.80455 ? 273 ARG B C     1 
ATOM   4636  O  O     . ARG B  1 293 ? 127.97427 135.48437 94.53438  1.000 23.81822 ? 273 ARG B O     1 
ATOM   4637  C  CB    . ARG B  1 293 ? 126.67526 138.10761 96.03701  1.000 18.06154 ? 273 ARG B CB    1 
ATOM   4638  C  CG    . ARG B  1 293 ? 125.44190 138.91338 95.67644  1.000 19.00602 ? 273 ARG B CG    1 
ATOM   4639  C  CD    . ARG B  1 293 ? 125.64390 140.39195 95.92752  1.000 20.84375 ? 273 ARG B CD    1 
ATOM   4640  N  NE    . ARG B  1 293 ? 126.53287 141.00023 94.94605  1.000 23.70694 ? 273 ARG B NE    1 
ATOM   4641  C  CZ    . ARG B  1 293 ? 126.14526 141.43448 93.75489  1.000 21.41806 ? 273 ARG B CZ    1 
ATOM   4642  N  NH1   . ARG B  1 293 ? 124.88714 141.33483 93.35876  1.000 20.15853 ? 273 ARG B NH1   1 
ATOM   4643  N  NH2   . ARG B  1 293 ? 127.04221 141.98249 92.94073  1.000 23.28947 ? 273 ARG B NH2   1 
ATOM   4644  N  N     . GLN B  1 294 ? 128.55854 135.59701 96.70475  1.000 18.33784 ? 274 GLN B N     1 
ATOM   4645  C  CA    . GLN B  1 294 ? 129.79629 134.85692 96.48537  1.000 15.69751 ? 274 GLN B CA    1 
ATOM   4646  C  C     . GLN B  1 294 ? 129.51917 133.40795 96.10454  1.000 19.23888 ? 274 GLN B C     1 
ATOM   4647  O  O     . GLN B  1 294 ? 130.21465 132.84333 95.25456  1.000 20.38249 ? 274 GLN B O     1 
ATOM   4648  C  CB    . GLN B  1 294 ? 130.67723 134.92632 97.73193  1.000 18.22912 ? 274 GLN B CB    1 
ATOM   4649  C  CG    . GLN B  1 294 ? 132.08323 134.39089 97.52545  1.000 18.95954 ? 274 GLN B CG    1 
ATOM   4650  C  CD    . GLN B  1 294 ? 132.74476 134.95500 96.28376  1.000 22.75729 ? 274 GLN B CD    1 
ATOM   4651  O  OE1   . GLN B  1 294 ? 132.91962 136.16598 96.15542  1.000 26.08632 ? 274 GLN B OE1   1 
ATOM   4652  N  NE2   . GLN B  1 294 ? 133.11342 134.07704 95.35929  1.000 20.77787 ? 274 GLN B NE2   1 
ATOM   4653  N  N     . ASN B  1 295 ? 128.51507 132.78552 96.72651  1.000 15.20914 ? 275 ASN B N     1 
ATOM   4654  C  CA    . ASN B  1 295 ? 128.15453 131.42040 96.35877  1.000 16.41392 ? 275 ASN B CA    1 
ATOM   4655  C  C     . ASN B  1 295 ? 127.64757 131.35648 94.92435  1.000 19.23710 ? 275 ASN B C     1 
ATOM   4656  O  O     . ASN B  1 295 ? 127.99260 130.43473 94.17149  1.000 19.80347 ? 275 ASN B O     1 
ATOM   4657  C  CB    . ASN B  1 295 ? 127.10000 130.88264 97.32363  1.000 20.26677 ? 275 ASN B CB    1 
ATOM   4658  C  CG    . ASN B  1 295 ? 127.67074 130.55416 98.68553  1.000 21.77168 ? 275 ASN B CG    1 
ATOM   4659  O  OD1   . ASN B  1 295 ? 126.93618 130.43668 99.66430  1.000 22.25145 ? 275 ASN B OD1   1 
ATOM   4660  N  ND2   . ASN B  1 295 ? 128.98779 130.40939 98.75741  1.000 20.25571 ? 275 ASN B ND2   1 
ATOM   4661  N  N     . MET B  1 296 ? 126.82768 132.33310 94.52848  1.000 13.92854 ? 276 MET B N     1 
ATOM   4662  C  CA    . MET B  1 296 ? 126.35576 132.38923 93.15039  1.000 12.80774 ? 276 MET B CA    1 
ATOM   4663  C  C     . MET B  1 296 ? 127.51576 132.57307 92.18100  1.000 16.92358 ? 276 MET B C     1 
ATOM   4664  O  O     . MET B  1 296 ? 127.56498 131.92388 91.13008  1.000 17.19508 ? 276 MET B O     1 
ATOM   4665  C  CB    . MET B  1 296 ? 125.33736 133.51731 92.99297  1.000 16.04234 ? 276 MET B CB    1 
ATOM   4666  C  CG    . MET B  1 296 ? 123.98712 133.23304 93.62661  1.000 11.63777 ? 276 MET B CG    1 
ATOM   4667  S  SD    . MET B  1 296 ? 122.97186 134.71403 93.77346  1.000 27.32560 ? 276 MET B SD    1 
ATOM   4668  C  CE    . MET B  1 296 ? 122.29306 134.82284 92.12051  1.000 10.88827 ? 276 MET B CE    1 
ATOM   4669  N  N     . LYS B  1 297 ? 128.46386 133.44896 92.52341  1.000 18.93879 ? 277 LYS B N     1 
ATOM   4670  C  CA    . LYS B  1 297 ? 129.63014 133.65766 91.67209  1.000 14.89999 ? 277 LYS B CA    1 
ATOM   4671  C  C     . LYS B  1 297 ? 130.46700 132.38978 91.55742  1.000 18.32759 ? 277 LYS B C     1 
ATOM   4672  O  O     . LYS B  1 297 ? 130.96549 132.06384 90.47575  1.000 18.38764 ? 277 LYS B O     1 
ATOM   4673  C  CB    . LYS B  1 297 ? 130.47314 134.80975 92.21712  1.000 18.43946 ? 277 LYS B CB    1 
ATOM   4674  C  CG    . LYS B  1 297 ? 131.37244 135.46945 91.18865  1.000 17.90162 ? 277 LYS B CG    1 
ATOM   4675  C  CD    . LYS B  1 297 ? 131.80540 136.85003 91.65057  1.000 20.33749 ? 277 LYS B CD    1 
ATOM   4676  C  CE    . LYS B  1 297 ? 132.65549 137.54738 90.60296  1.000 22.16670 ? 277 LYS B CE    1 
ATOM   4677  N  NZ    . LYS B  1 297 ? 134.10945 137.31710 90.82056  1.000 22.64193 ? 277 LYS B NZ    1 
ATOM   4678  N  N     . ASP B  1 298 ? 130.63927 131.66596 92.66552  1.000 16.95331 ? 278 ASP B N     1 
ATOM   4679  C  CA    . ASP B  1 298 ? 131.41303 130.42877 92.63341  1.000 13.48395 ? 278 ASP B CA    1 
ATOM   4680  C  C     . ASP B  1 298 ? 130.73864 129.37642 91.76222  1.000 14.71331 ? 278 ASP B C     1 
ATOM   4681  O  O     . ASP B  1 298 ? 131.40378 128.68464 90.97927  1.000 20.11892 ? 278 ASP B O     1 
ATOM   4682  C  CB    . ASP B  1 298 ? 131.61408 129.90174 94.05372  1.000 14.05746 ? 278 ASP B CB    1 
ATOM   4683  C  CG    . ASP B  1 298 ? 132.65133 130.69123 94.82648  1.000 25.73665 ? 278 ASP B CG    1 
ATOM   4684  O  OD1   . ASP B  1 298 ? 133.44817 131.40975 94.18851  1.000 27.14193 ? 278 ASP B OD1   1 
ATOM   4685  O  OD2   . ASP B  1 298 ? 132.66920 130.59608 96.07193  1.000 28.94398 ? 278 ASP B OD2   1 
ATOM   4686  N  N     . LEU B  1 299 ? 129.41583 129.23986 91.88122  1.000 13.27826 ? 279 LEU B N     1 
ATOM   4687  C  CA    . LEU B  1 299 ? 128.71170 128.28106 91.03682  1.000 14.01217 ? 279 LEU B CA    1 
ATOM   4688  C  C     . LEU B  1 299 ? 128.75841 128.68506 89.56736  1.000 12.22211 ? 279 LEU B C     1 
ATOM   4689  O  O     . LEU B  1 299 ? 128.87613 127.81918 88.69355  1.000 15.25031 ? 279 LEU B O     1 
ATOM   4690  C  CB    . LEU B  1 299 ? 127.26821 128.11687 91.51010  1.000 11.84347 ? 279 LEU B CB    1 
ATOM   4691  C  CG    . LEU B  1 299 ? 127.10343 127.22331 92.74139  1.000 11.83230 ? 279 LEU B CG    1 
ATOM   4692  C  CD1   . LEU B  1 299 ? 125.77389 127.47745 93.43026  1.000 10.26903 ? 279 LEU B CD1   1 
ATOM   4693  C  CD2   . LEU B  1 299 ? 127.24943 125.75685 92.36643  1.000 14.04908 ? 279 LEU B CD2   1 
ATOM   4694  N  N     . ILE B  1 300 ? 128.68453 129.98469 89.27296  1.000 13.99033 ? 280 ILE B N     1 
ATOM   4695  C  CA    . ILE B  1 300 ? 128.79453 130.43174 87.88741  1.000 13.23124 ? 280 ILE B CA    1 
ATOM   4696  C  C     . ILE B  1 300 ? 130.19694 130.17003 87.35091  1.000 12.19602 ? 280 ILE B C     1 
ATOM   4697  O  O     . ILE B  1 300 ? 130.37116 129.80759 86.18249  1.000 15.44094 ? 280 ILE B O     1 
ATOM   4698  C  CB    . ILE B  1 300 ? 128.40074 131.91580 87.77040  1.000 15.72821 ? 280 ILE B CB    1 
ATOM   4699  C  CG1   . ILE B  1 300 ? 126.90789 132.08751 88.05137  1.000 13.86814 ? 280 ILE B CG1   1 
ATOM   4700  C  CG2   . ILE B  1 300 ? 128.74113 132.46277 86.39279  1.000 16.17866 ? 280 ILE B CG2   1 
ATOM   4701  C  CD1   . ILE B  1 300 ? 126.04023 131.06172 87.36473  1.000 14.93284 ? 280 ILE B CD1   1 
ATOM   4702  N  N     . LEU B  1 301 ? 131.21693 130.34468 88.19309  1.000 16.46125 ? 281 LEU B N     1 
ATOM   4703  C  CA    . LEU B  1 301 ? 132.58038 130.02282 87.78654  1.000 14.75939 ? 281 LEU B CA    1 
ATOM   4704  C  C     . LEU B  1 301 ? 132.72428 128.53878 87.47733  1.000 15.62791 ? 281 LEU B C     1 
ATOM   4705  O  O     . LEU B  1 301 ? 133.35628 128.16079 86.48331  1.000 17.65132 ? 281 LEU B O     1 
ATOM   4706  C  CB    . LEU B  1 301 ? 133.56173 130.44504 88.88021  1.000 18.01692 ? 281 LEU B CB    1 
ATOM   4707  C  CG    . LEU B  1 301 ? 135.04839 130.19588 88.62439  1.000 19.34642 ? 281 LEU B CG    1 
ATOM   4708  C  CD1   . LEU B  1 301 ? 135.45930 130.76767 87.28489  1.000 16.61356 ? 281 LEU B CD1   1 
ATOM   4709  C  CD2   . LEU B  1 301 ? 135.88919 130.79228 89.74028  1.000 17.29199 ? 281 LEU B CD2   1 
ATOM   4710  N  N     . LEU B  1 302 ? 132.13705 127.68317 88.31692  1.000 14.71415 ? 282 LEU B N     1 
ATOM   4711  C  CA    . LEU B  1 302 ? 132.17512 126.24749 88.05498  1.000 12.72627 ? 282 LEU B CA    1 
ATOM   4712  C  C     . LEU B  1 302 ? 131.46190 125.90897 86.75020  1.000 12.66327 ? 282 LEU B C     1 
ATOM   4713  O  O     . LEU B  1 302 ? 131.94928 125.09032 85.95841  1.000 13.11866 ? 282 LEU B O     1 
ATOM   4714  C  CB    . LEU B  1 302 ? 131.55357 125.48702 89.22801  1.000 15.72631 ? 282 LEU B CB    1 
ATOM   4715  C  CG    . LEU B  1 302 ? 131.89324 124.00302 89.39450  1.000 18.51418 ? 282 LEU B CG    1 
ATOM   4716  C  CD1   . LEU B  1 302 ? 131.81493 123.61312 90.85876  1.000 18.13738 ? 282 LEU B CD1   1 
ATOM   4717  C  CD2   . LEU B  1 302 ? 130.97308 123.12037 88.56483  1.000 14.82075 ? 282 LEU B CD2   1 
ATOM   4718  N  N     . LEU B  1 303 ? 130.30263 126.52876 86.51210  1.000 11.37223 ? 283 LEU B N     1 
ATOM   4719  C  CA    . LEU B  1 303 ? 129.56957 126.28448 85.27393  1.000 10.49527 ? 283 LEU B CA    1 
ATOM   4720  C  C     . LEU B  1 303 ? 130.37172 126.72667 84.05766  1.000 11.22863 ? 283 LEU B C     1 
ATOM   4721  O  O     . LEU B  1 303 ? 130.40668 126.02464 83.04242  1.000 13.70208 ? 283 LEU B O     1 
ATOM   4722  C  CB    . LEU B  1 303 ? 128.21742 126.99690 85.30986  1.000 11.20857 ? 283 LEU B CB    1 
ATOM   4723  C  CG    . LEU B  1 303 ? 127.24841 126.64810 84.17683  1.000 11.91302 ? 283 LEU B CG    1 
ATOM   4724  C  CD1   . LEU B  1 303 ? 126.77113 125.20829 84.29133  1.000 5.76101  ? 283 LEU B CD1   1 
ATOM   4725  C  CD2   . LEU B  1 303 ? 126.06947 127.60559 84.16014  1.000 12.60061 ? 283 LEU B CD2   1 
ATOM   4726  N  N     . ALA B  1 304 ? 131.01501 127.89237 84.13775  1.000 12.42235 ? 284 ALA B N     1 
ATOM   4727  C  CA    . ALA B  1 304 ? 131.83310 128.36438 83.02664  1.000 17.85818 ? 284 ALA B CA    1 
ATOM   4728  C  C     . ALA B  1 304 ? 133.00938 127.43114 82.77718  1.000 14.58410 ? 284 ALA B C     1 
ATOM   4729  O  O     . ALA B  1 304 ? 133.34382 127.14041 81.62422  1.000 15.70390 ? 284 ALA B O     1 
ATOM   4730  C  CB    . ALA B  1 304 ? 132.32023 129.78624 83.29927  1.000 15.80486 ? 284 ALA B CB    1 
ATOM   4731  N  N     . THR B  1 305 ? 133.63646 126.94229 83.84818  1.000 14.30993 ? 285 THR B N     1 
ATOM   4732  C  CA    . THR B  1 305 ? 134.72999 125.98596 83.71183  1.000 15.47705 ? 285 THR B CA    1 
ATOM   4733  C  C     . THR B  1 305 ? 134.27027 124.72275 82.99056  1.000 18.07999 ? 285 THR B C     1 
ATOM   4734  O  O     . THR B  1 305 ? 134.90028 124.27425 82.02139  1.000 17.66620 ? 285 THR B O     1 
ATOM   4735  C  CB    . THR B  1 305 ? 135.27648 125.64582 85.09917  1.000 18.29906 ? 285 THR B CB    1 
ATOM   4736  O  OG1   . THR B  1 305 ? 135.53796 126.85569 85.82107  1.000 19.17874 ? 285 THR B OG1   1 
ATOM   4737  C  CG2   . THR B  1 305 ? 136.54794 124.83877 84.99723  1.000 16.47386 ? 285 THR B CG2   1 
ATOM   4738  N  N     . VAL B  1 306 ? 133.15472 124.14618 83.44194  1.000 15.18874 ? 286 VAL B N     1 
ATOM   4739  C  CA    . VAL B  1 306 ? 132.66412 122.90790 82.84474  1.000 11.88557 ? 286 VAL B CA    1 
ATOM   4740  C  C     . VAL B  1 306 ? 132.24794 123.13156 81.39469  1.000 14.80510 ? 286 VAL B C     1 
ATOM   4741  O  O     . VAL B  1 306 ? 132.52528 122.29956 80.52287  1.000 19.67493 ? 286 VAL B O     1 
ATOM   4742  C  CB    . VAL B  1 306 ? 131.51441 122.32852 83.68773  1.000 18.63582 ? 286 VAL B CB    1 
ATOM   4743  C  CG1   . VAL B  1 306 ? 130.93640 121.09632 83.01792  1.000 10.34393 ? 286 VAL B CG1   1 
ATOM   4744  C  CG2   . VAL B  1 306 ? 132.01180 121.98439 85.07939  1.000 13.78184 ? 286 VAL B CG2   1 
ATOM   4745  N  N     . ALA B  1 307 ? 131.58548 124.25521 81.10742  1.000 13.33518 ? 287 ALA B N     1 
ATOM   4746  C  CA    . ALA B  1 307 ? 131.16175 124.53125 79.73945  1.000 16.17322 ? 287 ALA B CA    1 
ATOM   4747  C  C     . ALA B  1 307 ? 132.35020 124.78802 78.82513  1.000 16.41426 ? 287 ALA B C     1 
ATOM   4748  O  O     . ALA B  1 307 ? 132.28667 124.48384 77.62905  1.000 23.81283 ? 287 ALA B O     1 
ATOM   4749  C  CB    . ALA B  1 307 ? 130.20403 125.72129 79.71297  1.000 15.77179 ? 287 ALA B CB    1 
ATOM   4750  N  N     . SER B  1 308 ? 133.43556 125.34483 79.36233  1.000 13.27609 ? 288 SER B N     1 
ATOM   4751  C  CA    . SER B  1 308 ? 134.65216 125.52321 78.58618  1.000 20.29551 ? 288 SER B CA    1 
ATOM   4752  C  C     . SER B  1 308 ? 135.39855 124.21793 78.37113  1.000 18.50308 ? 288 SER B C     1 
ATOM   4753  O  O     . SER B  1 308 ? 136.15866 124.10745 77.40383  1.000 20.27266 ? 288 SER B O     1 
ATOM   4754  C  CB    . SER B  1 308 ? 135.56932 126.52883 79.27817  1.000 18.20308 ? 288 SER B CB    1 
ATOM   4755  O  OG    . SER B  1 308 ? 134.90233 127.76054 79.45555  1.000 24.51109 ? 288 SER B OG    1 
ATOM   4756  N  N     . SER B  1 309 ? 135.20648 123.23343 79.25056  1.000 18.60889 ? 289 SER B N     1 
ATOM   4757  C  CA    . SER B  1 309 ? 135.84352 121.93772 79.05176  1.000 14.78692 ? 289 SER B CA    1 
ATOM   4758  C  C     . SER B  1 309 ? 135.39978 121.24809 77.76531  1.000 21.40465 ? 289 SER B C     1 
ATOM   4759  O  O     . SER B  1 309 ? 136.09561 120.33952 77.30062  1.000 19.34129 ? 289 SER B O     1 
ATOM   4760  C  CB    . SER B  1 309 ? 135.56365 121.03057 80.24813  1.000 20.24256 ? 289 SER B CB    1 
ATOM   4761  O  OG    . SER B  1 309 ? 134.21382 120.60643 80.25690  1.000 16.70668 ? 289 SER B OG    1 
ATOM   4762  N  N     . VAL B  1 310 ? 134.27338 121.65136 77.18449  1.000 18.49247 ? 290 VAL B N     1 
ATOM   4763  C  CA    . VAL B  1 310 ? 133.83036 121.16010 75.88079  1.000 20.32918 ? 290 VAL B CA    1 
ATOM   4764  C  C     . VAL B  1 310 ? 133.62312 122.38190 74.99315  1.000 17.45499 ? 290 VAL B C     1 
ATOM   4765  O  O     . VAL B  1 310 ? 132.47745 122.77942 74.73754  1.000 22.74648 ? 290 VAL B O     1 
ATOM   4766  C  CB    . VAL B  1 310 ? 132.54864 120.31695 75.99205  1.000 18.71494 ? 290 VAL B CB    1 
ATOM   4767  C  CG1   . VAL B  1 310 ? 132.28707 119.57085 74.69260  1.000 15.53914 ? 290 VAL B CG1   1 
ATOM   4768  C  CG2   . VAL B  1 310 ? 132.64054 119.34512 77.15761  1.000 16.06032 ? 290 VAL B CG2   1 
ATOM   4769  N  N     . PRO B  1 311 ? 134.69166 123.00155 74.50303  1.000 22.77938 ? 291 PRO B N     1 
ATOM   4770  C  CA    . PRO B  1 311 ? 134.57430 124.34371 73.92931  1.000 23.65530 ? 291 PRO B CA    1 
ATOM   4771  C  C     . PRO B  1 311 ? 134.12400 124.34769 72.47763  1.000 23.13805 ? 291 PRO B C     1 
ATOM   4772  O  O     . PRO B  1 311 ? 134.30789 123.38411 71.73031  1.000 25.66852 ? 291 PRO B O     1 
ATOM   4773  C  CB    . PRO B  1 311 ? 135.99800 124.89969 74.05317  1.000 24.87153 ? 291 PRO B CB    1 
ATOM   4774  C  CG    . PRO B  1 311 ? 136.89022 123.68964 74.10048  1.000 21.43110 ? 291 PRO B CG    1 
ATOM   4775  C  CD    . PRO B  1 311 ? 136.05766 122.46689 74.38935  1.000 22.05207 ? 291 PRO B CD    1 
ATOM   4776  N  N     . ASN B  1 312 ? 133.51952 125.47114 72.08932  1.000 25.36605 ? 292 ASN B N     1 
ATOM   4777  C  CA    . ASN B  1 312 ? 133.24115 125.77561 70.68683  1.000 28.45626 ? 292 ASN B CA    1 
ATOM   4778  C  C     . ASN B  1 312 ? 134.50493 126.39683 70.09776  1.000 29.72860 ? 292 ASN B C     1 
ATOM   4779  O  O     . ASN B  1 312 ? 134.61021 127.60712 69.88355  1.000 31.48333 ? 292 ASN B O     1 
ATOM   4780  C  CB    . ASN B  1 312 ? 132.03813 126.70181 70.56454  1.000 23.96624 ? 292 ASN B CB    1 
ATOM   4781  C  CG    . ASN B  1 312 ? 131.69966 127.03405 69.12570  1.000 29.32169 ? 292 ASN B CG    1 
ATOM   4782  O  OD1   . ASN B  1 312 ? 132.02135 126.27906 68.20884  1.000 29.32324 ? 292 ASN B OD1   1 
ATOM   4783  N  ND2   . ASN B  1 312 ? 131.05001 128.17324 68.92023  1.000 30.47910 ? 292 ASN B ND2   1 
ATOM   4784  N  N     . PHE B  1 313 ? 135.48752 125.53899 69.83768  1.000 32.46922 ? 293 PHE B N     1 
ATOM   4785  C  CA    . PHE B  1 313 ? 136.82735 125.95995 69.45339  1.000 32.83842 ? 293 PHE B CA    1 
ATOM   4786  C  C     . PHE B  1 313 ? 137.18267 125.38343 68.09211  1.000 33.74922 ? 293 PHE B C     1 
ATOM   4787  O  O     . PHE B  1 313 ? 137.01683 124.18063 67.86242  1.000 35.43746 ? 293 PHE B O     1 
ATOM   4788  C  CB    . PHE B  1 313 ? 137.85344 125.51405 70.49917  1.000 32.41278 ? 293 PHE B CB    1 
ATOM   4789  C  CG    . PHE B  1 313 ? 139.25441 125.96186 70.20577  1.000 35.03451 ? 293 PHE B CG    1 
ATOM   4790  C  CD1   . PHE B  1 313 ? 139.64901 127.26318 70.46170  1.000 35.28975 ? 293 PHE B CD1   1 
ATOM   4791  C  CD2   . PHE B  1 313 ? 140.18007 125.07712 69.67895  1.000 34.20309 ? 293 PHE B CD2   1 
ATOM   4792  C  CE1   . PHE B  1 313 ? 140.93906 127.67439 70.19274  1.000 34.83663 ? 293 PHE B CE1   1 
ATOM   4793  C  CE2   . PHE B  1 313 ? 141.47100 125.48214 69.40916  1.000 33.87461 ? 293 PHE B CE2   1 
ATOM   4794  C  CZ    . PHE B  1 313 ? 141.85127 126.78162 69.66611  1.000 34.52464 ? 293 PHE B CZ    1 
ATOM   4795  N  N     . LYS B  1 314 ? 137.68354 126.24412 67.20401  1.000 32.64014 ? 294 LYS B N     1 
ATOM   4796  C  CA    . LYS B  1 314 ? 138.15618 125.86963 65.86343  1.000 33.40341 ? 294 LYS B CA    1 
ATOM   4797  C  C     . LYS B  1 314 ? 137.03210 125.10604 65.16267  1.000 34.76068 ? 294 LYS B C     1 
ATOM   4798  O  O     . LYS B  1 314 ? 135.88643 125.57689 65.16590  1.000 35.58053 ? 294 LYS B O     1 
ATOM   4799  C  CB    . LYS B  1 314 ? 139.47738 125.12403 65.99206  1.000 31.66042 ? 294 LYS B CB    1 
ATOM   4800  N  N     . HIS B  1 315 ? 137.30250 123.94961 64.56024  1.000 32.92368 ? 295 HIS B N     1 
ATOM   4801  C  CA    . HIS B  1 315 ? 136.27315 123.11152 63.96075  1.000 31.67781 ? 295 HIS B CA    1 
ATOM   4802  C  C     . HIS B  1 315 ? 136.09516 121.80696 64.73142  1.000 32.01619 ? 295 HIS B C     1 
ATOM   4803  O  O     . HIS B  1 315 ? 135.63907 120.80583 64.17489  1.000 33.54726 ? 295 HIS B O     1 
ATOM   4804  C  CB    . HIS B  1 315 ? 136.59957 122.82677 62.49594  1.000 30.94575 ? 295 HIS B CB    1 
ATOM   4805  N  N     . PHE B  1 316 ? 136.45533 121.80615 66.01238  1.000 29.83700 ? 296 PHE B N     1 
ATOM   4806  C  CA    . PHE B  1 316 ? 136.33396 120.60291 66.82290  1.000 31.48937 ? 296 PHE B CA    1 
ATOM   4807  C  C     . PHE B  1 316 ? 134.87456 120.33745 67.16495  1.000 29.29116 ? 296 PHE B C     1 
ATOM   4808  O  O     . PHE B  1 316 ? 134.14798 121.23892 67.59334  1.000 33.76948 ? 296 PHE B O     1 
ATOM   4809  C  CB    . PHE B  1 316 ? 137.16353 120.73099 68.09904  1.000 26.85808 ? 296 PHE B CB    1 
ATOM   4810  C  CG    . PHE B  1 316 ? 138.50929 120.07198 68.01400  1.000 30.05634 ? 296 PHE B CG    1 
ATOM   4811  C  CD1   . PHE B  1 316 ? 138.66109 118.73694 68.34540  1.000 29.48793 ? 296 PHE B CD1   1 
ATOM   4812  C  CD2   . PHE B  1 316 ? 139.62227 120.78569 67.60152  1.000 31.25429 ? 296 PHE B CD2   1 
ATOM   4813  C  CE1   . PHE B  1 316 ? 139.89604 118.12612 68.26813  1.000 32.17832 ? 296 PHE B CE1   1 
ATOM   4814  C  CE2   . PHE B  1 316 ? 140.86007 120.18014 67.52256  1.000 28.28134 ? 296 PHE B CE2   1 
ATOM   4815  C  CZ    . PHE B  1 316 ? 140.99648 118.84856 67.85562  1.000 30.18292 ? 296 PHE B CZ    1 
ATOM   4816  N  N     . GLY B  1 317 ? 134.45060 119.09678 66.97044  1.000 23.54016 ? 297 GLY B N     1 
ATOM   4817  C  CA    . GLY B  1 317 ? 133.09618 118.70059 67.26933  1.000 22.79105 ? 297 GLY B CA    1 
ATOM   4818  C  C     . GLY B  1 317 ? 132.98701 117.19463 67.29120  1.000 18.02237 ? 297 GLY B C     1 
ATOM   4819  O  O     . GLY B  1 317 ? 133.98769 116.47930 67.23254  1.000 22.72626 ? 297 GLY B O     1 
ATOM   4820  N  N     . PHE B  1 318 ? 131.75226 116.71625 67.36251  1.000 15.94967 ? 298 PHE B N     1 
ATOM   4821  C  CA    . PHE B  1 318 ? 131.47690 115.28757 67.40326  1.000 19.95999 ? 298 PHE B CA    1 
ATOM   4822  C  C     . PHE B  1 318 ? 131.21811 114.79953 65.98443  1.000 18.12658 ? 298 PHE B C     1 
ATOM   4823  O  O     . PHE B  1 318 ? 130.24198 115.21159 65.34954  1.000 20.86201 ? 298 PHE B O     1 
ATOM   4824  C  CB    . PHE B  1 318 ? 130.28992 114.99175 68.31728  1.000 13.30158 ? 298 PHE B CB    1 
ATOM   4825  C  CG    . PHE B  1 318 ? 130.58236 115.22198 69.77024  1.000 16.29242 ? 298 PHE B CG    1 
ATOM   4826  C  CD1   . PHE B  1 318 ? 131.30986 114.29621 70.49884  1.000 13.97085 ? 298 PHE B CD1   1 
ATOM   4827  C  CD2   . PHE B  1 318 ? 130.14365 116.37137 70.40502  1.000 16.68343 ? 298 PHE B CD2   1 
ATOM   4828  C  CE1   . PHE B  1 318 ? 131.58629 114.50943 71.83455  1.000 17.10858 ? 298 PHE B CE1   1 
ATOM   4829  C  CE2   . PHE B  1 318 ? 130.41614 116.58910 71.73950  1.000 15.27195 ? 298 PHE B CE2   1 
ATOM   4830  C  CZ    . PHE B  1 318 ? 131.13898 115.65779 72.45483  1.000 19.01260 ? 298 PHE B CZ    1 
ATOM   4831  N  N     . TYR B  1 319 ? 132.09472 113.92727 65.49114  1.000 20.15496 ? 299 TYR B N     1 
ATOM   4832  C  CA    . TYR B  1 319 ? 132.02899 113.46644 64.11053  1.000 21.70907 ? 299 TYR B CA    1 
ATOM   4833  C  C     . TYR B  1 319 ? 132.27227 111.96457 64.05837  1.000 23.23587 ? 299 TYR B C     1 
ATOM   4834  O  O     . TYR B  1 319 ? 132.47617 111.31054 65.08655  1.000 23.18409 ? 299 TYR B O     1 
ATOM   4835  C  CB    . TYR B  1 319 ? 133.02579 114.22036 63.22220  1.000 23.74637 ? 299 TYR B CB    1 
ATOM   4836  C  CG    . TYR B  1 319 ? 132.80146 115.71345 63.19497  1.000 22.40274 ? 299 TYR B CG    1 
ATOM   4837  C  CD1   . TYR B  1 319 ? 131.78520 116.26575 62.42759  1.000 23.11387 ? 299 TYR B CD1   1 
ATOM   4838  C  CD2   . TYR B  1 319 ? 133.60095 116.56981 63.93761  1.000 23.56946 ? 299 TYR B CD2   1 
ATOM   4839  C  CE1   . TYR B  1 319 ? 131.57196 117.62790 62.40021  1.000 20.77059 ? 299 TYR B CE1   1 
ATOM   4840  C  CE2   . TYR B  1 319 ? 133.39539 117.93326 63.91585  1.000 23.37692 ? 299 TYR B CE2   1 
ATOM   4841  C  CZ    . TYR B  1 319 ? 132.37987 118.45740 63.14668  1.000 24.72997 ? 299 TYR B CZ    1 
ATOM   4842  O  OH    . TYR B  1 319 ? 132.17363 119.81719 63.12316  1.000 25.34897 ? 299 TYR B OH    1 
ATOM   4843  N  N     . ARG B  1 320 ? 132.25283 111.43700 62.83219  1.000 32.43343 ? 300 ARG B N     1 
ATOM   4844  C  CA    . ARG B  1 320 ? 132.31979 110.00632 62.51790  1.000 27.27708 ? 300 ARG B CA    1 
ATOM   4845  C  C     . ARG B  1 320 ? 131.02333 109.31021 62.90548  1.000 29.67131 ? 300 ARG B C     1 
ATOM   4846  O  O     . ARG B  1 320 ? 130.29324 108.81818 62.04549  1.000 32.15444 ? 300 ARG B O     1 
ATOM   4847  C  CB    . ARG B  1 320 ? 133.51185 109.32755 63.20130  1.000 29.55161 ? 300 ARG B CB    1 
ATOM   4848  C  CG    . ARG B  1 320 ? 134.84243 109.56345 62.51202  1.000 32.66980 ? 300 ARG B CG    1 
ATOM   4849  C  CD    . ARG B  1 320 ? 135.06034 108.56504 61.38690  1.000 33.29988 ? 300 ARG B CD    1 
ATOM   4850  N  NE    . ARG B  1 320 ? 135.17351 107.19960 61.88539  1.000 34.23958 ? 300 ARG B NE    1 
ATOM   4851  C  CZ    . ARG B  1 320 ? 135.46564 106.14865 61.13167  1.000 34.92458 ? 300 ARG B CZ    1 
ATOM   4852  N  NH1   . ARG B  1 320 ? 135.68491 106.26922 59.83262  1.000 34.76655 ? 300 ARG B NH1   1 
ATOM   4853  N  NH2   . ARG B  1 320 ? 135.54241 104.94669 61.69583  1.000 32.71756 ? 300 ARG B NH2   1 
ATOM   4854  N  N     . ASN B  1 331 ? 122.29698 107.73110 62.37711  1.000 25.80210 ? 311 ASN B N     1 
ATOM   4855  C  CA    . ASN B  1 331 ? 123.43482 107.85099 61.47346  1.000 28.71455 ? 311 ASN B CA    1 
ATOM   4856  C  C     . ASN B  1 331 ? 123.82742 109.31115 61.27378  1.000 28.20191 ? 311 ASN B C     1 
ATOM   4857  O  O     . ASN B  1 331 ? 124.98943 109.62074 61.01169  1.000 28.37282 ? 311 ASN B O     1 
ATOM   4858  C  CB    . ASN B  1 331 ? 123.11933 107.20199 60.12454  1.000 28.04525 ? 311 ASN B CB    1 
ATOM   4859  N  N     . GLN B  1 332 ? 122.85035 110.20512 61.39962  1.000 23.87598 ? 312 GLN B N     1 
ATOM   4860  C  CA    . GLN B  1 332 ? 123.08159 111.63395 61.24098  1.000 25.22802 ? 312 GLN B CA    1 
ATOM   4861  C  C     . GLN B  1 332 ? 123.36511 112.26219 62.59894  1.000 24.83763 ? 312 GLN B C     1 
ATOM   4862  O  O     . GLN B  1 332 ? 122.60757 112.06197 63.55372  1.000 23.44454 ? 312 GLN B O     1 
ATOM   4863  C  CB    . GLN B  1 332 ? 121.87576 112.30777 60.58516  1.000 24.49790 ? 312 GLN B CB    1 
ATOM   4864  N  N     . SER B  1 333 ? 124.45534 113.01917 62.67954  1.000 22.80316 ? 313 SER B N     1 
ATOM   4865  C  CA    . SER B  1 333 ? 124.84661 113.63356 63.93653  1.000 21.46023 ? 313 SER B CA    1 
ATOM   4866  C  C     . SER B  1 333 ? 123.89880 114.77065 64.30592  1.000 23.55722 ? 313 SER B C     1 
ATOM   4867  O  O     . SER B  1 333 ? 123.20332 115.34422 63.46301  1.000 27.24877 ? 313 SER B O     1 
ATOM   4868  C  CB    . SER B  1 333 ? 126.27962 114.16058 63.85716  1.000 20.48213 ? 313 SER B CB    1 
ATOM   4869  O  OG    . SER B  1 333 ? 126.33566 115.38913 63.15482  1.000 25.02392 ? 313 SER B OG    1 
ATOM   4870  N  N     . LEU B  1 334 ? 123.88078 115.08901 65.59560  1.000 18.55901 ? 314 LEU B N     1 
ATOM   4871  C  CA    . LEU B  1 334 ? 123.11919 116.21782 66.08790  1.000 16.71426 ? 314 LEU B CA    1 
ATOM   4872  C  C     . LEU B  1 334 ? 123.80945 117.52251 65.70209  1.000 21.42226 ? 314 LEU B C     1 
ATOM   4873  O  O     . LEU B  1 334 ? 124.98220 117.52441 65.31965  1.000 22.66184 ? 314 LEU B O     1 
ATOM   4874  C  CB    . LEU B  1 334 ? 122.97695 116.13522 67.60452  1.000 19.32232 ? 314 LEU B CB    1 
ATOM   4875  C  CG    . LEU B  1 334 ? 121.94989 115.14839 68.15012  1.000 19.60121 ? 314 LEU B CG    1 
ATOM   4876  C  CD1   . LEU B  1 334 ? 122.32995 114.74248 69.56069  1.000 17.17419 ? 314 LEU B CD1   1 
ATOM   4877  C  CD2   . LEU B  1 334 ? 120.55855 115.75077 68.11075  1.000 18.85213 ? 314 LEU B CD2   1 
ATOM   4878  N  N     . PRO B  1 335 ? 123.09769 118.64714 65.77412  1.000 22.54459 ? 315 PRO B N     1 
ATOM   4879  C  CA    . PRO B  1 335 ? 123.78399 119.94033 65.69116  1.000 19.24868 ? 315 PRO B CA    1 
ATOM   4880  C  C     . PRO B  1 335 ? 124.83679 120.04115 66.78399  1.000 18.00776 ? 315 PRO B C     1 
ATOM   4881  O  O     . PRO B  1 335 ? 124.63090 119.58884 67.91208  1.000 20.55845 ? 315 PRO B O     1 
ATOM   4882  C  CB    . PRO B  1 335 ? 122.65725 120.95973 65.88805  1.000 16.26530 ? 315 PRO B CB    1 
ATOM   4883  C  CG    . PRO B  1 335 ? 121.41806 120.24097 65.50383  1.000 15.80468 ? 315 PRO B CG    1 
ATOM   4884  C  CD    . PRO B  1 335 ? 121.63259 118.79534 65.82899  1.000 18.03211 ? 315 PRO B CD    1 
ATOM   4885  N  N     . GLN B  1 336 ? 125.98170 120.63039 66.43224  1.000 16.35024 ? 316 GLN B N     1 
ATOM   4886  C  CA    . GLN B  1 336 ? 127.13093 120.60453 67.33098  1.000 14.22677 ? 316 GLN B CA    1 
ATOM   4887  C  C     . GLN B  1 336 ? 126.84994 121.33636 68.63629  1.000 14.69732 ? 316 GLN B C     1 
ATOM   4888  O  O     . GLN B  1 336 ? 127.40841 120.97750 69.67879  1.000 21.27832 ? 316 GLN B O     1 
ATOM   4889  C  CB    . GLN B  1 336 ? 128.35281 121.20064 66.63308  1.000 16.71074 ? 316 GLN B CB    1 
ATOM   4890  C  CG    . GLN B  1 336 ? 128.75300 120.46690 65.36396  1.000 18.18994 ? 316 GLN B CG    1 
ATOM   4891  C  CD    . GLN B  1 336 ? 129.13896 119.02259 65.61683  1.000 18.13468 ? 316 GLN B CD    1 
ATOM   4892  O  OE1   . GLN B  1 336 ? 129.70313 118.69138 66.65784  1.000 22.47890 ? 316 GLN B OE1   1 
ATOM   4893  N  NE2   . GLN B  1 336 ? 128.83375 118.15376 64.66175  1.000 16.35020 ? 316 GLN B NE2   1 
ATOM   4894  N  N     . GLU B  1 337 ? 125.98646 122.35312 68.60428  1.000 12.98155 ? 317 GLU B N     1 
ATOM   4895  C  CA    . GLU B  1 337 ? 125.64796 123.07450 69.82659  1.000 15.11107 ? 317 GLU B CA    1 
ATOM   4896  C  C     . GLU B  1 337 ? 124.91277 122.17662 70.81605  1.000 16.23106 ? 317 GLU B C     1 
ATOM   4897  O  O     . GLU B  1 337 ? 125.22518 122.17468 72.01298  1.000 18.65183 ? 317 GLU B O     1 
ATOM   4898  C  CB    . GLU B  1 337 ? 124.80913 124.30849 69.49135  1.000 20.30992 ? 317 GLU B CB    1 
ATOM   4899  C  CG    . GLU B  1 337 ? 125.53796 125.36697 68.67223  1.000 22.60116 ? 317 GLU B CG    1 
ATOM   4900  C  CD    . GLU B  1 337 ? 125.67191 124.99856 67.20284  1.000 28.32704 ? 317 GLU B CD    1 
ATOM   4901  O  OE1   . GLU B  1 337 ? 125.00133 124.04082 66.76120  1.000 25.78323 ? 317 GLU B OE1   1 
ATOM   4902  O  OE2   . GLU B  1 337 ? 126.45234 125.66559 66.49081  1.000 25.92581 ? 317 GLU B OE2   1 
ATOM   4903  N  N     . ILE B  1 338 ? 123.94940 121.38982 70.33302  1.000 13.52933 ? 318 ILE B N     1 
ATOM   4904  C  CA    . ILE B  1 338 ? 123.20306 120.50345 71.22026  1.000 14.52742 ? 318 ILE B CA    1 
ATOM   4905  C  C     . ILE B  1 338 ? 124.09721 119.38158 71.73361  1.000 17.24743 ? 318 ILE B C     1 
ATOM   4906  O  O     . ILE B  1 338 ? 123.99522 118.96984 72.89623  1.000 20.50203 ? 318 ILE B O     1 
ATOM   4907  C  CB    . ILE B  1 338 ? 121.95779 119.95196 70.50431  1.000 18.59081 ? 318 ILE B CB    1 
ATOM   4908  C  CG1   . ILE B  1 338 ? 121.06107 121.09652 70.03178  1.000 14.60319 ? 318 ILE B CG1   1 
ATOM   4909  C  CG2   . ILE B  1 338 ? 121.18571 119.03460 71.42900  1.000 15.21788 ? 318 ILE B CG2   1 
ATOM   4910  C  CD1   . ILE B  1 338 ? 119.94319 120.66078 69.11488  1.000 12.75766 ? 318 ILE B CD1   1 
ATOM   4911  N  N     . ALA B  1 339 ? 124.97902 118.86199 70.87618  1.000 17.09638 ? 319 ALA B N     1 
ATOM   4912  C  CA    . ALA B  1 339 ? 125.91270 117.83103 71.31484  1.000 12.66470 ? 319 ALA B CA    1 
ATOM   4913  C  C     . ALA B  1 339 ? 126.84303 118.36014 72.39796  1.000 10.63935 ? 319 ALA B C     1 
ATOM   4914  O  O     . ALA B  1 339 ? 127.09959 117.67579 73.39618  1.000 15.05466 ? 319 ALA B O     1 
ATOM   4915  C  CB    . ALA B  1 339 ? 126.71244 117.30576 70.12400  1.000 13.70150 ? 319 ALA B CB    1 
ATOM   4916  N  N     . ARG B  1 340 ? 127.34131 119.58734 72.22778  1.000 17.28965 ? 320 ARG B N     1 
ATOM   4917  C  CA    . ARG B  1 340 ? 128.17655 120.19712 73.25610  1.000 14.17542 ? 320 ARG B CA    1 
ATOM   4918  C  C     . ARG B  1 340 ? 127.39697 120.40213 74.54870  1.000 10.17574 ? 320 ARG B C     1 
ATOM   4919  O  O     . ARG B  1 340 ? 127.92362 120.16281 75.64057  1.000 17.64937 ? 320 ARG B O     1 
ATOM   4920  C  CB    . ARG B  1 340 ? 128.74269 121.52511 72.75303  1.000 10.55070 ? 320 ARG B CB    1 
ATOM   4921  C  CG    . ARG B  1 340 ? 129.98052 121.38594 71.88274  1.000 14.11645 ? 320 ARG B CG    1 
ATOM   4922  C  CD    . ARG B  1 340 ? 130.70129 122.71575 71.71524  1.000 13.45871 ? 320 ARG B CD    1 
ATOM   4923  N  NE    . ARG B  1 340 ? 129.83845 123.74576 71.14952  1.000 17.69526 ? 320 ARG B NE    1 
ATOM   4924  C  CZ    . ARG B  1 340 ? 129.62326 123.91478 69.85214  1.000 19.26856 ? 320 ARG B CZ    1 
ATOM   4925  N  NH1   . ARG B  1 340 ? 130.20136 123.14071 68.94900  1.000 19.18840 ? 320 ARG B NH1   1 
ATOM   4926  N  NH2   . ARG B  1 340 ? 128.80907 124.88607 69.45091  1.000 19.32395 ? 320 ARG B NH2   1 
ATOM   4927  N  N     . HIS B  1 341 ? 126.13952 120.83906 74.44430  1.000 8.64840  ? 321 HIS B N     1 
ATOM   4928  C  CA    . HIS B  1 341 ? 125.32584 121.05715 75.63667  1.000 9.85325  ? 321 HIS B CA    1 
ATOM   4929  C  C     . HIS B  1 341 ? 125.09693 119.75539 76.40031  1.000 6.43684  ? 321 HIS B C     1 
ATOM   4930  O  O     . HIS B  1 341 ? 125.22269 119.71526 77.63092  1.000 1.12050  ? 321 HIS B O     1 
ATOM   4931  C  CB    . HIS B  1 341 ? 123.99589 121.69816 75.23585  1.000 8.00734  ? 321 HIS B CB    1 
ATOM   4932  C  CG    . HIS B  1 341 ? 123.23308 122.28811 76.38030  1.000 7.89620  ? 321 HIS B CG    1 
ATOM   4933  N  ND1   . HIS B  1 341 ? 122.40400 121.53942 77.18575  1.000 8.28443  ? 321 HIS B ND1   1 
ATOM   4934  C  CD2   . HIS B  1 341 ? 123.16609 123.55637 76.84854  1.000 5.40153  ? 321 HIS B CD2   1 
ATOM   4935  C  CE1   . HIS B  1 341 ? 121.86256 122.31839 78.10398  1.000 1.98524  ? 321 HIS B CE1   1 
ATOM   4936  N  NE2   . HIS B  1 341 ? 122.30984 123.54722 77.92274  1.000 7.75258  ? 321 HIS B NE2   1 
ATOM   4937  N  N     . CYS B  1 342 ? 124.78119 118.67362 75.68427  1.000 8.40207  ? 322 CYS B N     1 
ATOM   4938  C  CA    . CYS B  1 342 ? 124.55769 117.38791 76.34082  1.000 3.38428  ? 322 CYS B CA    1 
ATOM   4939  C  C     . CYS B  1 342 ? 125.84841 116.83522 76.93529  1.000 4.71504  ? 322 CYS B C     1 
ATOM   4940  O  O     . CYS B  1 342 ? 125.83884 116.24216 78.02426  1.000 9.42376  ? 322 CYS B O     1 
ATOM   4941  C  CB    . CYS B  1 342 ? 123.94957 116.39535 75.35146  1.000 7.09593  ? 322 CYS B CB    1 
ATOM   4942  S  SG    . CYS B  1 342 ? 122.27289 116.80892 74.82108  1.000 13.45542 ? 322 CYS B SG    1 
ATOM   4943  N  N     . MET B  1 343 ? 126.97119 117.01994 76.23730  1.000 8.82578  ? 323 MET B N     1 
ATOM   4944  C  CA    . MET B  1 343 ? 128.24878 116.58563 76.78507  1.000 7.08481  ? 323 MET B CA    1 
ATOM   4945  C  C     . MET B  1 343 ? 128.59460 117.35916 78.05065  1.000 7.18225  ? 323 MET B C     1 
ATOM   4946  O  O     . MET B  1 343 ? 129.14905 116.79198 78.99647  1.000 6.87433  ? 323 MET B O     1 
ATOM   4947  C  CB    . MET B  1 343 ? 129.34854 116.73797 75.73845  1.000 7.44820  ? 323 MET B CB    1 
ATOM   4948  C  CG    . MET B  1 343 ? 130.62449 116.01168 76.10053  1.000 11.90392 ? 323 MET B CG    1 
ATOM   4949  S  SD    . MET B  1 343 ? 130.32302 114.32772 76.68063  1.000 14.37104 ? 323 MET B SD    1 
ATOM   4950  C  CE    . MET B  1 343 ? 130.33226 113.42357 75.13540  1.000 3.62528  ? 323 MET B CE    1 
ATOM   4951  N  N     . VAL B  1 344 ? 128.27018 118.65352 78.09089  1.000 6.06895  ? 324 VAL B N     1 
ATOM   4952  C  CA    . VAL B  1 344 ? 128.48777 119.42745 79.30870  1.000 3.11204  ? 324 VAL B CA    1 
ATOM   4953  C  C     . VAL B  1 344 ? 127.56109 118.95595 80.42415  1.000 3.61906  ? 324 VAL B C     1 
ATOM   4954  O  O     . VAL B  1 344 ? 127.94993 118.95186 81.59755  1.000 8.90151  ? 324 VAL B O     1 
ATOM   4955  C  CB    . VAL B  1 344 ? 128.32528 120.93259 79.02558  1.000 6.98198  ? 324 VAL B CB    1 
ATOM   4956  C  CG1   . VAL B  1 344 ? 128.31482 121.72769 80.32343  1.000 7.18794  ? 324 VAL B CG1   1 
ATOM   4957  C  CG2   . VAL B  1 344 ? 129.44422 121.42194 78.12310  1.000 6.35040  ? 324 VAL B CG2   1 
ATOM   4958  N  N     . GLN B  1 345 ? 126.33027 118.55543 80.09011  1.000 11.46295 ? 325 GLN B N     1 
ATOM   4959  C  CA    . GLN B  1 345 ? 125.45755 117.95139 81.09685  1.000 5.80790  ? 325 GLN B CA    1 
ATOM   4960  C  C     . GLN B  1 345 ? 126.11651 116.72546 81.71722  1.000 4.59757  ? 325 GLN B C     1 
ATOM   4961  O  O     . GLN B  1 345 ? 126.19629 116.59188 82.94806  1.000 12.55229 ? 325 GLN B O     1 
ATOM   4962  C  CB    . GLN B  1 345 ? 124.11470 117.55177 80.48259  1.000 3.46439  ? 325 GLN B CB    1 
ATOM   4963  C  CG    . GLN B  1 345 ? 123.27694 118.66596 79.90057  1.000 7.33649  ? 325 GLN B CG    1 
ATOM   4964  C  CD    . GLN B  1 345 ? 122.18261 118.12464 79.00260  1.000 2.73692  ? 325 GLN B CD    1 
ATOM   4965  O  OE1   . GLN B  1 345 ? 121.78514 116.96751 79.12509  1.000 13.44994 ? 325 GLN B OE1   1 
ATOM   4966  N  NE2   . GLN B  1 345 ? 121.69136 118.95397 78.09732  1.000 5.26077  ? 325 GLN B NE2   1 
ATOM   4967  N  N     . ALA B  1 346 ? 126.59626 115.81661 80.86593  1.000 10.22571 ? 326 ALA B N     1 
ATOM   4968  C  CA    . ALA B  1 346 ? 127.24651 114.60666 81.35898  1.000 1.11062  ? 326 ALA B CA    1 
ATOM   4969  C  C     . ALA B  1 346 ? 128.49449 114.94416 82.16445  1.000 8.47234  ? 326 ALA B C     1 
ATOM   4970  O  O     . ALA B  1 346 ? 128.79526 114.28981 83.16900  1.000 11.16940 ? 326 ALA B O     1 
ATOM   4971  C  CB    . ALA B  1 346 ? 127.58780 113.68196 80.19169  1.000 1.84426  ? 326 ALA B CB    1 
ATOM   4972  N  N     . ARG B  1 347 ? 129.22759 115.97212 81.74256  1.000 7.64409  ? 327 ARG B N     1 
ATOM   4973  C  CA    . ARG B  1 347 ? 130.42979 116.37484 82.45859  1.000 7.12455  ? 327 ARG B CA    1 
ATOM   4974  C  C     . ARG B  1 347 ? 130.10339 116.92167 83.84356  1.000 9.09371  ? 327 ARG B C     1 
ATOM   4975  O  O     . ARG B  1 347 ? 130.82041 116.64458 84.81225  1.000 11.27588 ? 327 ARG B O     1 
ATOM   4976  C  CB    . ARG B  1 347 ? 131.18475 117.41446 81.64540  1.000 9.94960  ? 327 ARG B CB    1 
ATOM   4977  C  CG    . ARG B  1 347 ? 132.41281 117.85786 82.34702  1.000 20.13925 ? 327 ARG B CG    1 
ATOM   4978  C  CD    . ARG B  1 347 ? 133.36413 116.69397 82.39925  1.000 24.44130 ? 327 ARG B CD    1 
ATOM   4979  N  NE    . ARG B  1 347 ? 134.59961 117.04279 83.08400  1.000 21.46605 ? 327 ARG B NE    1 
ATOM   4980  C  CZ    . ARG B  1 347 ? 135.64987 117.55423 82.46575  1.000 18.81921 ? 327 ARG B CZ    1 
ATOM   4981  N  NH1   . ARG B  1 347 ? 135.58546 117.92263 81.19617  1.000 23.45511 ? 327 ARG B NH1   1 
ATOM   4982  N  NH2   . ARG B  1 347 ? 136.78262 117.71199 83.13854  1.000 21.71435 ? 327 ARG B NH2   1 
ATOM   4983  N  N     . LEU B  1 348 ? 129.03736 117.71764 83.95130  1.000 11.51430 ? 328 LEU B N     1 
ATOM   4984  C  CA    . LEU B  1 348 ? 128.58917 118.18600 85.25810  1.000 6.34621  ? 328 LEU B CA    1 
ATOM   4985  C  C     . LEU B  1 348 ? 128.18704 117.01561 86.14277  1.000 7.22130  ? 328 LEU B C     1 
ATOM   4986  O  O     . LEU B  1 348 ? 128.45833 117.01706 87.34880  1.000 8.91123  ? 328 LEU B O     1 
ATOM   4987  C  CB    . LEU B  1 348 ? 127.42395 119.16442 85.10395  1.000 11.91284 ? 328 LEU B CB    1 
ATOM   4988  C  CG    . LEU B  1 348 ? 127.73686 120.59730 84.66876  1.000 11.19670 ? 328 LEU B CG    1 
ATOM   4989  C  CD1   . LEU B  1 348 ? 126.48460 121.27588 84.14507  1.000 5.68909  ? 328 LEU B CD1   1 
ATOM   4990  C  CD2   . LEU B  1 348 ? 128.33564 121.39438 85.81467  1.000 8.78564  ? 328 LEU B CD2   1 
ATOM   4991  N  N     . LEU B  1 349 ? 127.52691 116.01016 85.56307  1.000 9.14863  ? 329 LEU B N     1 
ATOM   4992  C  CA    . LEU B  1 349 ? 127.21176 114.81173 86.33716  1.000 8.30909  ? 329 LEU B CA    1 
ATOM   4993  C  C     . LEU B  1 349 ? 128.46676 114.05579 86.75860  1.000 11.23860 ? 329 LEU B C     1 
ATOM   4994  O  O     . LEU B  1 349 ? 128.46737 113.39462 87.80279  1.000 9.93231  ? 329 LEU B O     1 
ATOM   4995  C  CB    . LEU B  1 349 ? 126.29238 113.89255 85.54160  1.000 10.17360 ? 329 LEU B CB    1 
ATOM   4996  C  CG    . LEU B  1 349 ? 124.86560 114.40472 85.40336  1.000 11.72605 ? 329 LEU B CG    1 
ATOM   4997  C  CD1   . LEU B  1 349 ? 124.21037 113.71545 84.24741  1.000 7.26218  ? 329 LEU B CD1   1 
ATOM   4998  C  CD2   . LEU B  1 349 ? 124.09392 114.15470 86.68310  1.000 10.96103 ? 329 LEU B CD2   1 
ATOM   4999  N  N     . ALA B  1 350 ? 129.53487 114.13383 85.96207  1.000 11.22642 ? 330 ALA B N     1 
ATOM   5000  C  CA    . ALA B  1 350 ? 130.76134 113.40828 86.27970  1.000 3.75371  ? 330 ALA B CA    1 
ATOM   5001  C  C     . ALA B  1 350 ? 131.38286 113.84795 87.60031  1.000 11.04273 ? 330 ALA B C     1 
ATOM   5002  O  O     . ALA B  1 350 ? 132.18548 113.10118 88.16917  1.000 17.49783 ? 330 ALA B O     1 
ATOM   5003  C  CB    . ALA B  1 350 ? 131.78037 113.57142 85.15109  1.000 3.90268  ? 330 ALA B CB    1 
ATOM   5004  N  N     . TYR B  1 351 ? 131.03589 115.03162 88.10141  1.000 11.38050 ? 331 TYR B N     1 
ATOM   5005  C  CA    . TYR B  1 351 ? 131.55770 115.52654 89.36897  1.000 5.60709  ? 331 TYR B CA    1 
ATOM   5006  C  C     . TYR B  1 351 ? 130.77237 115.03158 90.57629  1.000 11.88091 ? 331 TYR B C     1 
ATOM   5007  O  O     . TYR B  1 351 ? 131.14125 115.35204 91.70986  1.000 22.26548 ? 331 TYR B O     1 
ATOM   5008  C  CB    . TYR B  1 351 ? 131.59625 117.05725 89.35976  1.000 12.89739 ? 331 TYR B CB    1 
ATOM   5009  C  CG    . TYR B  1 351 ? 132.63955 117.61549 88.42208  1.000 15.95804 ? 331 TYR B CG    1 
ATOM   5010  C  CD1   . TYR B  1 351 ? 133.99138 117.44812 88.68742  1.000 16.46978 ? 331 TYR B CD1   1 
ATOM   5011  C  CD2   . TYR B  1 351 ? 132.27772 118.29444 87.26702  1.000 14.98796 ? 331 TYR B CD2   1 
ATOM   5012  C  CE1   . TYR B  1 351 ? 134.95293 117.94767 87.83738  1.000 16.74140 ? 331 TYR B CE1   1 
ATOM   5013  C  CE2   . TYR B  1 351 ? 133.23553 118.79915 86.40805  1.000 16.38624 ? 331 TYR B CE2   1 
ATOM   5014  C  CZ    . TYR B  1 351 ? 134.57164 118.62207 86.69953  1.000 16.36501 ? 331 TYR B CZ    1 
ATOM   5015  O  OH    . TYR B  1 351 ? 135.53385 119.11868 85.85325  1.000 20.11863 ? 331 TYR B OH    1 
ATOM   5016  N  N     . ARG B  1 352 ? 129.70658 114.26603 90.36457  1.000 14.49132 ? 332 ARG B N     1 
ATOM   5017  C  CA    . ARG B  1 352 ? 129.00534 113.57723 91.43789  1.000 11.90883 ? 332 ARG B CA    1 
ATOM   5018  C  C     . ARG B  1 352 ? 129.58194 112.19625 91.70897  1.000 8.82535  ? 332 ARG B C     1 
ATOM   5019  O  O     . ARG B  1 352 ? 128.99512 111.43220 92.48119  1.000 18.59580 ? 332 ARG B O     1 
ATOM   5020  C  CB    . ARG B  1 352 ? 127.51754 113.45628 91.10668  1.000 9.05360  ? 332 ARG B CB    1 
ATOM   5021  C  CG    . ARG B  1 352 ? 126.74175 114.74528 91.23858  1.000 13.29565 ? 332 ARG B CG    1 
ATOM   5022  C  CD    . ARG B  1 352 ? 126.33345 114.98814 92.67589  1.000 11.38197 ? 332 ARG B CD    1 
ATOM   5023  N  NE    . ARG B  1 352 ? 125.72804 113.80576 93.27436  1.000 12.90351 ? 332 ARG B NE    1 
ATOM   5024  C  CZ    . ARG B  1 352 ? 125.84770 113.46805 94.55038  1.000 11.39854 ? 332 ARG B CZ    1 
ATOM   5025  N  NH1   . ARG B  1 352 ? 126.53915 114.20932 95.39950  1.000 13.86508 ? 332 ARG B NH1   1 
ATOM   5026  N  NH2   . ARG B  1 352 ? 125.25615 112.36022 94.98592  1.000 15.92581 ? 332 ARG B NH2   1 
ATOM   5027  N  N     . THR B  1 353 ? 130.71296 111.86779 91.09069  1.000 11.13718 ? 333 THR B N     1 
ATOM   5028  C  CA    . THR B  1 353 ? 131.25530 110.51887 91.14468  1.000 14.53134 ? 333 THR B CA    1 
ATOM   5029  C  C     . THR B  1 353 ? 131.63860 110.12242 92.56607  1.000 18.12813 ? 333 THR B C     1 
ATOM   5030  O  O     . THR B  1 353 ? 132.02629 110.95424 93.39126  1.000 18.18715 ? 333 THR B O     1 
ATOM   5031  C  CB    . THR B  1 353 ? 132.47794 110.40531 90.23198  1.000 16.58820 ? 333 THR B CB    1 
ATOM   5032  O  OG1   . THR B  1 353 ? 132.92901 109.04644 90.20161  1.000 15.28482 ? 333 THR B OG1   1 
ATOM   5033  C  CG2   . THR B  1 353 ? 133.60738 111.30020 90.72423  1.000 15.52236 ? 333 THR B CG2   1 
ATOM   5034  N  N     . GLU B  1 354 ? 131.50654 108.82844 92.84854  1.000 20.10569 ? 334 GLU B N     1 
ATOM   5035  C  CA    . GLU B  1 354 ? 132.03515 108.23942 94.06856  1.000 18.36353 ? 334 GLU B CA    1 
ATOM   5036  C  C     . GLU B  1 354 ? 133.42890 107.65909 93.87740  1.000 20.68051 ? 334 GLU B C     1 
ATOM   5037  O  O     . GLU B  1 354 ? 134.09141 107.33651 94.86894  1.000 24.72872 ? 334 GLU B O     1 
ATOM   5038  C  CB    . GLU B  1 354 ? 131.09007 107.14917 94.58275  1.000 19.11647 ? 334 GLU B CB    1 
ATOM   5039  C  CG    . GLU B  1 354 ? 129.92338 107.68195 95.39485  1.000 19.93280 ? 334 GLU B CG    1 
ATOM   5040  C  CD    . GLU B  1 354 ? 128.82413 106.65603 95.57947  1.000 22.90231 ? 334 GLU B CD    1 
ATOM   5041  O  OE1   . GLU B  1 354 ? 129.14602 105.47192 95.80892  1.000 23.70578 ? 334 GLU B OE1   1 
ATOM   5042  O  OE2   . GLU B  1 354 ? 127.63748 107.03484 95.49747  1.000 26.24302 ? 334 GLU B OE2   1 
ATOM   5043  N  N     . ASP B  1 355 ? 133.87936 107.51156 92.63349  1.000 24.81800 ? 335 ASP B N     1 
ATOM   5044  C  CA    . ASP B  1 355 ? 135.25050 107.09864 92.37554  1.000 23.89586 ? 335 ASP B CA    1 
ATOM   5045  C  C     . ASP B  1 355 ? 136.21482 108.16924 92.86821  1.000 26.43838 ? 335 ASP B C     1 
ATOM   5046  O  O     . ASP B  1 355 ? 135.97900 109.36830 92.69860  1.000 29.90194 ? 335 ASP B O     1 
ATOM   5047  C  CB    . ASP B  1 355 ? 135.45515 106.84485 90.88115  1.000 21.72780 ? 335 ASP B CB    1 
ATOM   5048  C  CG    . ASP B  1 355 ? 136.67070 105.98370 90.59264  1.000 29.70242 ? 335 ASP B CG    1 
ATOM   5049  O  OD1   . ASP B  1 355 ? 137.76013 106.28084 91.12488  1.000 31.54796 ? 335 ASP B OD1   1 
ATOM   5050  O  OD2   . ASP B  1 355 ? 136.53708 105.00860 89.82490  1.000 31.12509 ? 335 ASP B OD2   1 
ATOM   5051  N  N     . HIS B  1 356 ? 137.30881 107.72953 93.48201  1.000 27.67056 ? 336 HIS B N     1 
ATOM   5052  C  CA    . HIS B  1 356 ? 138.26963 108.64550 94.07749  1.000 27.83579 ? 336 HIS B CA    1 
ATOM   5053  C  C     . HIS B  1 356 ? 139.29712 109.17117 93.08457  1.000 29.48720 ? 336 HIS B C     1 
ATOM   5054  O  O     . HIS B  1 356 ? 140.06812 110.06972 93.43669  1.000 33.30700 ? 336 HIS B O     1 
ATOM   5055  C  CB    . HIS B  1 356 ? 138.98835 107.96280 95.24634  1.000 29.38713 ? 336 HIS B CB    1 
ATOM   5056  C  CG    . HIS B  1 356 ? 138.15228 107.84887 96.48281  1.000 32.72858 ? 336 HIS B CG    1 
ATOM   5057  N  ND1   . HIS B  1 356 ? 138.58330 107.19347 97.61568  1.000 33.87921 ? 336 HIS B ND1   1 
ATOM   5058  C  CD2   . HIS B  1 356 ? 136.90891 108.30609 96.76317  1.000 30.53206 ? 336 HIS B CD2   1 
ATOM   5059  C  CE1   . HIS B  1 356 ? 137.64288 107.25323 98.54139  1.000 32.20652 ? 336 HIS B CE1   1 
ATOM   5060  N  NE2   . HIS B  1 356 ? 136.61594 107.92229 98.04913  1.000 32.21338 ? 336 HIS B NE2   1 
ATOM   5061  N  N     . LYS B  1 357 ? 139.32973 108.64348 91.86292  1.000 30.61485 ? 337 LYS B N     1 
ATOM   5062  C  CA    . LYS B  1 357 ? 140.31765 109.05422 90.87334  1.000 28.70205 ? 337 LYS B CA    1 
ATOM   5063  C  C     . LYS B  1 357 ? 139.69568 109.67432 89.63289  1.000 32.46315 ? 337 LYS B C     1 
ATOM   5064  O  O     . LYS B  1 357 ? 140.08356 110.78110 89.24092  1.000 35.31619 ? 337 LYS B O     1 
ATOM   5065  C  CB    . LYS B  1 357 ? 141.19251 107.85459 90.47469  1.000 30.12052 ? 337 LYS B CB    1 
ATOM   5066  C  CG    . LYS B  1 357 ? 142.30835 108.20094 89.50345  1.000 31.25849 ? 337 LYS B CG    1 
ATOM   5067  C  CD    . LYS B  1 357 ? 143.31032 107.06586 89.38065  1.000 31.22729 ? 337 LYS B CD    1 
ATOM   5068  C  CE    . LYS B  1 357 ? 142.73808 105.90518 88.58641  1.000 30.24709 ? 337 LYS B CE    1 
ATOM   5069  N  NZ    . LYS B  1 357 ? 143.77251 104.87969 88.28065  1.000 30.45125 ? 337 LYS B NZ    1 
ATOM   5070  N  N     . THR B  1 358 ? 138.73881 108.99807 89.00040  1.000 26.61638 ? 338 THR B N     1 
ATOM   5071  C  CA    . THR B  1 358 ? 138.19972 109.42708 87.71634  1.000 27.27482 ? 338 THR B CA    1 
ATOM   5072  C  C     . THR B  1 358 ? 136.68770 109.56076 87.80502  1.000 23.91065 ? 338 THR B C     1 
ATOM   5073  O  O     . THR B  1 358 ? 136.00229 108.62623 88.23119  1.000 23.76941 ? 338 THR B O     1 
ATOM   5074  C  CB    . THR B  1 358 ? 138.56985 108.43895 86.60376  1.000 28.17989 ? 338 THR B CB    1 
ATOM   5075  O  OG1   . THR B  1 358 ? 139.94109 108.04780 86.74489  1.000 28.48860 ? 338 THR B OG1   1 
ATOM   5076  C  CG2   . THR B  1 358 ? 138.36663 109.07476 85.23685  1.000 24.42276 ? 338 THR B CG2   1 
ATOM   5077  N  N     . GLY B  1 359 ? 136.17388 110.71880 87.39750  1.000 18.82644 ? 339 GLY B N     1 
ATOM   5078  C  CA    . GLY B  1 359 ? 134.74272 110.95277 87.33764  1.000 13.24338 ? 339 GLY B CA    1 
ATOM   5079  C  C     . GLY B  1 359 ? 134.24068 110.85859 85.90897  1.000 9.43946  ? 339 GLY B C     1 
ATOM   5080  O  O     . GLY B  1 359 ? 134.77465 111.50597 85.00575  1.000 17.46143 ? 339 GLY B O     1 
ATOM   5081  N  N     . VAL B  1 360 ? 133.20780 110.04329 85.71773  1.000 10.17236 ? 340 VAL B N     1 
ATOM   5082  C  CA    . VAL B  1 360 ? 132.60225 109.81553 84.41199  1.000 11.33528 ? 340 VAL B CA    1 
ATOM   5083  C  C     . VAL B  1 360 ? 131.11436 110.11761 84.50877  1.000 5.84037  ? 340 VAL B C     1 
ATOM   5084  O  O     . VAL B  1 360 ? 130.45356 109.71845 85.47288  1.000 6.50327  ? 340 VAL B O     1 
ATOM   5085  C  CB    . VAL B  1 360 ? 132.83432 108.37185 83.91635  1.000 10.97015 ? 340 VAL B CB    1 
ATOM   5086  C  CG1   . VAL B  1 360 ? 132.32658 108.20993 82.49312  1.000 5.72685  ? 340 VAL B CG1   1 
ATOM   5087  C  CG2   . VAL B  1 360 ? 134.30702 108.00669 84.00337  1.000 14.02155 ? 340 VAL B CG2   1 
ATOM   5088  N  N     . GLY B  1 361 ? 130.59316 110.82626 83.51559  1.000 5.36151  ? 341 GLY B N     1 
ATOM   5089  C  CA    . GLY B  1 361 ? 129.17868 111.13342 83.46272  1.000 3.54866  ? 341 GLY B CA    1 
ATOM   5090  C  C     . GLY B  1 361 ? 128.57746 110.72941 82.13382  1.000 3.11024  ? 341 GLY B C     1 
ATOM   5091  O  O     . GLY B  1 361 ? 129.25914 110.66559 81.11195  1.000 5.66431  ? 341 GLY B O     1 
ATOM   5092  N  N     . ALA B  1 362 ? 127.27540 110.45113 82.16369  1.000 7.86920  ? 342 ALA B N     1 
ATOM   5093  C  CA    . ALA B  1 362 ? 126.54938 110.01137 80.98303  1.000 5.46103  ? 342 ALA B CA    1 
ATOM   5094  C  C     . ALA B  1 362 ? 125.13214 110.56198 81.01140  1.000 4.51039  ? 342 ALA B C     1 
ATOM   5095  O  O     . ALA B  1 362 ? 124.46244 110.52701 82.04770  1.000 7.17588  ? 342 ALA B O     1 
ATOM   5096  C  CB    . ALA B  1 362 ? 126.51254 108.48052 80.88821  1.000 2.49417  ? 342 ALA B CB    1 
ATOM   5097  N  N     . VAL B  1 363 ? 124.68657 111.07226 79.86605  1.000 4.41184  ? 343 VAL B N     1 
ATOM   5098  C  CA    . VAL B  1 363 ? 123.31093 111.52343 79.67965  1.000 8.49274  ? 343 VAL B CA    1 
ATOM   5099  C  C     . VAL B  1 363 ? 122.72658 110.84543 78.44783  1.000 4.29978  ? 343 VAL B C     1 
ATOM   5100  O  O     . VAL B  1 363 ? 123.36241 110.79217 77.39287  1.000 6.15255  ? 343 VAL B O     1 
ATOM   5101  C  CB    . VAL B  1 363 ? 123.20305 113.06357 79.55948  1.000 7.61123  ? 343 VAL B CB    1 
ATOM   5102  C  CG1   . VAL B  1 363 ? 123.68028 113.73084 80.82294  1.000 4.37683  ? 343 VAL B CG1   1 
ATOM   5103  C  CG2   . VAL B  1 363 ? 124.00285 113.58543 78.37712  1.000 7.53386  ? 343 VAL B CG2   1 
ATOM   5104  N  N     . ILE B  1 364 ? 121.51433 110.32201 78.58244  1.000 8.61274  ? 344 ILE B N     1 
ATOM   5105  C  CA    . ILE B  1 364 ? 120.77378 109.73144 77.47719  1.000 6.92699  ? 344 ILE B CA    1 
ATOM   5106  C  C     . ILE B  1 364 ? 119.62809 110.66544 77.12676  1.000 5.33677  ? 344 ILE B C     1 
ATOM   5107  O  O     . ILE B  1 364 ? 118.80280 110.99556 77.98929  1.000 10.16766 ? 344 ILE B O     1 
ATOM   5108  C  CB    . ILE B  1 364 ? 120.24534 108.32918 77.82313  1.000 8.45673  ? 344 ILE B CB    1 
ATOM   5109  C  CG1   . ILE B  1 364 ? 121.36802 107.45180 78.37514  1.000 2.88503  ? 344 ILE B CG1   1 
ATOM   5110  C  CG2   . ILE B  1 364 ? 119.60270 107.68921 76.59957  1.000 8.42928  ? 344 ILE B CG2   1 
ATOM   5111  C  CD1   . ILE B  1 364 ? 120.87390 106.20162 79.05500  1.000 3.99449  ? 344 ILE B CD1   1 
ATOM   5112  N  N     . TRP B  1 365 ? 119.57926 111.06973 75.85898  1.000 6.55269  ? 345 TRP B N     1 
ATOM   5113  C  CA    . TRP B  1 365 ? 118.54379 111.92098 75.29781  1.000 5.67020  ? 345 TRP B CA    1 
ATOM   5114  C  C     . TRP B  1 365 ? 117.91823 111.19708 74.11565  1.000 6.57148  ? 345 TRP B C     1 
ATOM   5115  O  O     . TRP B  1 365 ? 118.52677 110.30026 73.53049  1.000 7.50827  ? 345 TRP B O     1 
ATOM   5116  C  CB    . TRP B  1 365 ? 119.11533 113.27294 74.83602  1.000 9.25689  ? 345 TRP B CB    1 
ATOM   5117  C  CG    . TRP B  1 365 ? 119.36798 114.24623 75.94516  1.000 8.71163  ? 345 TRP B CG    1 
ATOM   5118  C  CD1   . TRP B  1 365 ? 120.41710 114.23994 76.81588  1.000 1.08977  ? 345 TRP B CD1   1 
ATOM   5119  C  CD2   . TRP B  1 365 ? 118.57331 115.38841 76.28395  1.000 5.37165  ? 345 TRP B CD2   1 
ATOM   5120  N  NE1   . TRP B  1 365 ? 120.31544 115.29483 77.68735  1.000 6.75724  ? 345 TRP B NE1   1 
ATOM   5121  C  CE2   . TRP B  1 365 ? 119.19300 116.01713 77.38069  1.000 3.76007  ? 345 TRP B CE2   1 
ATOM   5122  C  CE3   . TRP B  1 365 ? 117.39607 115.93788 75.76914  1.000 6.68107  ? 345 TRP B CE3   1 
ATOM   5123  C  CZ2   . TRP B  1 365 ? 118.67437 117.16547 77.97283  1.000 4.11534  ? 345 TRP B CZ2   1 
ATOM   5124  C  CZ3   . TRP B  1 365 ? 116.88126 117.07547 76.35994  1.000 5.45549  ? 345 TRP B CZ3   1 
ATOM   5125  C  CH2   . TRP B  1 365 ? 117.52029 117.67754 77.44946  1.000 6.86250  ? 345 TRP B CH2   1 
ATOM   5126  N  N     . ALA B  1 366 ? 116.68721 111.56546 73.78189  1.000 14.34832 ? 346 ALA B N     1 
ATOM   5127  C  CA    . ALA B  1 366 ? 116.01887 111.00904 72.61605  1.000 8.01898  ? 346 ALA B CA    1 
ATOM   5128  C  C     . ALA B  1 366 ? 115.31308 112.11614 71.84981  1.000 13.16134 ? 346 ALA B C     1 
ATOM   5129  O  O     . ALA B  1 366 ? 114.83973 113.09291 72.43403  1.000 18.92372 ? 346 ALA B O     1 
ATOM   5130  C  CB    . ALA B  1 366 ? 115.01702 109.91639 73.00278  1.000 6.97232  ? 346 ALA B CB    1 
ATOM   5131  N  N     . GLU B  1 367 ? 115.24384 111.94951 70.53215  1.000 21.96129 ? 347 GLU B N     1 
ATOM   5132  C  CA    . GLU B  1 367 ? 114.57997 112.90031 69.64899  1.000 20.98171 ? 347 GLU B CA    1 
ATOM   5133  C  C     . GLU B  1 367 ? 113.23594 112.31446 69.23457  1.000 19.78627 ? 347 GLU B C     1 
ATOM   5134  O  O     . GLU B  1 367 ? 113.18383 111.31429 68.51187  1.000 23.05735 ? 347 GLU B O     1 
ATOM   5135  C  CB    . GLU B  1 367 ? 115.44388 113.20652 68.42811  1.000 19.39095 ? 347 GLU B CB    1 
ATOM   5136  C  CG    . GLU B  1 367 ? 114.95064 114.38547 67.60737  1.000 21.42536 ? 347 GLU B CG    1 
ATOM   5137  C  CD    . GLU B  1 367 ? 115.79927 114.63823 66.37801  1.000 27.75965 ? 347 GLU B CD    1 
ATOM   5138  O  OE1   . GLU B  1 367 ? 116.66690 113.79585 66.07005  1.000 29.08980 ? 347 GLU B OE1   1 
ATOM   5139  O  OE2   . GLU B  1 367 ? 115.59800 115.68001 65.71856  1.000 27.01420 ? 347 GLU B OE2   1 
ATOM   5140  N  N     . GLY B  1 368 ? 112.15370 112.93656 69.69348  1.000 25.08633 ? 348 GLY B N     1 
ATOM   5141  C  CA    . GLY B  1 368 ? 110.83256 112.47770 69.32004  1.000 23.74558 ? 348 GLY B CA    1 
ATOM   5142  C  C     . GLY B  1 368 ? 110.52474 112.75156 67.86028  1.000 26.83241 ? 348 GLY B C     1 
ATOM   5143  O  O     . GLY B  1 368 ? 111.03288 113.69432 67.25365  1.000 24.96885 ? 348 GLY B O     1 
ATOM   5144  N  N     . LYS B  1 369 ? 109.67473 111.89742 67.28732  1.000 33.15257 ? 349 LYS B N     1 
ATOM   5145  C  CA    . LYS B  1 369 ? 109.26843 112.07944 65.89771  1.000 31.72172 ? 349 LYS B CA    1 
ATOM   5146  C  C     . LYS B  1 369 ? 108.43430 113.34274 65.72485  1.000 32.76984 ? 349 LYS B C     1 
ATOM   5147  O  O     . LYS B  1 369 ? 108.57932 114.05800 64.72678  1.000 33.36668 ? 349 LYS B O     1 
ATOM   5148  C  CB    . LYS B  1 369 ? 108.49179 110.85417 65.41407  1.000 30.15682 ? 349 LYS B CB    1 
ATOM   5149  C  CG    . LYS B  1 369 ? 109.25422 109.52436 65.44888  1.000 32.33232 ? 349 LYS B CG    1 
ATOM   5150  C  CD    . LYS B  1 369 ? 110.35777 109.43296 64.39319  1.000 31.79540 ? 349 LYS B CD    1 
ATOM   5151  C  CE    . LYS B  1 369 ? 111.72095 109.85867 64.92320  1.000 34.12908 ? 349 LYS B CE    1 
ATOM   5152  N  NZ    . LYS B  1 369 ? 112.79151 109.65798 63.90852  1.000 32.73473 ? 349 LYS B NZ    1 
ATOM   5153  N  N     . SER B  1 370 ? 107.56360 113.63450 66.68389  1.000 32.00425 ? 350 SER B N     1 
ATOM   5154  C  CA    . SER B  1 370 ? 106.63689 114.75175 66.59801  1.000 32.15825 ? 350 SER B CA    1 
ATOM   5155  C  C     . SER B  1 370 ? 107.14334 115.94665 67.39797  1.000 33.30362 ? 350 SER B C     1 
ATOM   5156  O  O     . SER B  1 370 ? 108.02363 115.82943 68.25431  1.000 32.69945 ? 350 SER B O     1 
ATOM   5157  C  CB    . SER B  1 370 ? 105.25181 114.33906 67.10073  1.000 32.11053 ? 350 SER B CB    1 
ATOM   5158  O  OG    . SER B  1 370 ? 105.31374 113.91269 68.44951  1.000 35.27487 ? 350 SER B OG    1 
ATOM   5159  N  N     . ARG B  1 371 ? 106.56760 117.10876 67.10124  1.000 32.17363 ? 351 ARG B N     1 
ATOM   5160  C  CA    . ARG B  1 371 ? 106.92475 118.33149 67.80473  1.000 33.54090 ? 351 ARG B CA    1 
ATOM   5161  C  C     . ARG B  1 371 ? 106.45768 118.27748 69.25509  1.000 31.62500 ? 351 ARG B C     1 
ATOM   5162  O  O     . ARG B  1 371 ? 105.43407 117.67127 69.58208  1.000 32.60832 ? 351 ARG B O     1 
ATOM   5163  C  CB    . ARG B  1 371 ? 106.31646 119.54718 67.10609  1.000 30.58225 ? 351 ARG B CB    1 
ATOM   5164  N  N     . SER B  1 372 ? 107.22440 118.92100 70.12853  1.000 24.43783 ? 352 SER B N     1 
ATOM   5165  C  CA    . SER B  1 372 ? 106.92117 118.98001 71.54895  1.000 24.64490 ? 352 SER B CA    1 
ATOM   5166  C  C     . SER B  1 372 ? 106.82001 120.43154 71.99939  1.000 22.20470 ? 352 SER B C     1 
ATOM   5167  O  O     . SER B  1 372 ? 107.20370 121.36213 71.28615  1.000 25.18188 ? 352 SER B O     1 
ATOM   5168  C  CB    . SER B  1 372 ? 107.98198 118.24141 72.37471  1.000 23.14793 ? 352 SER B CB    1 
ATOM   5169  O  OG    . SER B  1 372 ? 109.23632 118.89245 72.29024  1.000 27.23542 ? 352 SER B OG    1 
ATOM   5170  N  N     . CYS B  1 373 ? 106.28456 120.61175 73.20640  1.000 18.33466 ? 353 CYS B N     1 
ATOM   5171  C  CA    . CYS B  1 373 ? 106.13491 121.93816 73.78840  1.000 17.15506 ? 353 CYS B CA    1 
ATOM   5172  C  C     . CYS B  1 373 ? 107.41559 122.44963 74.43300  1.000 15.22643 ? 353 CYS B C     1 
ATOM   5173  O  O     . CYS B  1 373 ? 107.50975 123.64595 74.72568  1.000 17.51204 ? 353 CYS B O     1 
ATOM   5174  C  CB    . CYS B  1 373 ? 105.01777 121.92298 74.83188  1.000 14.28795 ? 353 CYS B CB    1 
ATOM   5175  S  SG    . CYS B  1 373 ? 105.29904 120.75470 76.17933  1.000 23.62999 ? 353 CYS B SG    1 
ATOM   5176  N  N     . ASP B  1 374 ? 108.39425 121.57801 74.65711  1.000 20.64810 ? 354 ASP B N     1 
ATOM   5177  C  CA    . ASP B  1 374 ? 109.59634 121.94954 75.38518  1.000 13.96185 ? 354 ASP B CA    1 
ATOM   5178  C  C     . ASP B  1 374 ? 110.45579 122.91561 74.57451  1.000 15.44506 ? 354 ASP B C     1 
ATOM   5179  O  O     . ASP B  1 374 ? 110.36424 122.99909 73.34694  1.000 19.80638 ? 354 ASP B O     1 
ATOM   5180  C  CB    . ASP B  1 374 ? 110.41052 120.70415 75.73887  1.000 12.54814 ? 354 ASP B CB    1 
ATOM   5181  C  CG    . ASP B  1 374 ? 111.14979 120.84237 77.05595  1.000 17.82819 ? 354 ASP B CG    1 
ATOM   5182  O  OD1   . ASP B  1 374 ? 111.65307 121.94751 77.34600  1.000 14.55720 ? 354 ASP B OD1   1 
ATOM   5183  O  OD2   . ASP B  1 374 ? 111.22967 119.84315 77.80016  1.000 14.27409 ? 354 ASP B OD2   1 
ATOM   5184  N  N     . GLY B  1 375 ? 111.30270 123.65664 75.28902  1.000 10.67484 ? 355 GLY B N     1 
ATOM   5185  C  CA    . GLY B  1 375 ? 112.29436 124.49660 74.64509  1.000 7.79336  ? 355 GLY B CA    1 
ATOM   5186  C  C     . GLY B  1 375 ? 113.46701 123.73715 74.06619  1.000 11.63843 ? 355 GLY B C     1 
ATOM   5187  O  O     . GLY B  1 375 ? 114.26795 124.32966 73.33547  1.000 22.02008 ? 355 GLY B O     1 
ATOM   5188  N  N     . THR B  1 376 ? 113.58514 122.44753 74.37519  1.000 12.63875 ? 356 THR B N     1 
ATOM   5189  C  CA    . THR B  1 376 ? 114.60402 121.58908 73.78799  1.000 8.55050  ? 356 THR B CA    1 
ATOM   5190  C  C     . THR B  1 376 ? 114.18756 121.02621 72.43621  1.000 13.90985 ? 356 THR B C     1 
ATOM   5191  O  O     . THR B  1 376 ? 114.95595 120.26836 71.83525  1.000 16.28296 ? 356 THR B O     1 
ATOM   5192  C  CB    . THR B  1 376 ? 114.93778 120.43590 74.73908  1.000 12.28204 ? 356 THR B CB    1 
ATOM   5193  O  OG1   . THR B  1 376 ? 113.74381 119.70519 75.04519  1.000 14.87550 ? 356 THR B OG1   1 
ATOM   5194  C  CG2   . THR B  1 376 ? 115.54303 120.96487 76.02819  1.000 11.97109 ? 356 THR B CG2   1 
ATOM   5195  N  N     . GLY B  1 377 ? 112.99817 121.37239 71.95031  1.000 17.20322 ? 357 GLY B N     1 
ATOM   5196  C  CA    . GLY B  1 377 ? 112.50882 120.85730 70.68811  1.000 13.79400 ? 357 GLY B CA    1 
ATOM   5197  C  C     . GLY B  1 377 ? 112.00255 119.43576 70.79941  1.000 16.66851 ? 357 GLY B C     1 
ATOM   5198  O  O     . GLY B  1 377 ? 111.40708 119.06082 71.81303  1.000 21.74162 ? 357 GLY B O     1 
ATOM   5199  N  N     . ALA B  1 378 ? 112.23726 118.63041 69.76241  1.000 19.49474 ? 358 ALA B N     1 
ATOM   5200  C  CA    . ALA B  1 378 ? 111.82135 117.23477 69.79876  1.000 18.50044 ? 358 ALA B CA    1 
ATOM   5201  C  C     . ALA B  1 378 ? 112.66868 116.40668 70.75395  1.000 19.33706 ? 358 ALA B C     1 
ATOM   5202  O  O     . ALA B  1 378 ? 112.27743 115.28737 71.10024  1.000 18.41354 ? 358 ALA B O     1 
ATOM   5203  C  CB    . ALA B  1 378 ? 111.87758 116.63231 68.39519  1.000 19.16190 ? 358 ALA B CB    1 
ATOM   5204  N  N     . MET B  1 379 ? 113.81249 116.92885 71.18448  1.000 18.45805 ? 359 MET B N     1 
ATOM   5205  C  CA    . MET B  1 379 ? 114.68606 116.20505 72.09300  1.000 15.53103 ? 359 MET B CA    1 
ATOM   5206  C  C     . MET B  1 379 ? 114.15822 116.26845 73.51879  1.000 10.18566 ? 359 MET B C     1 
ATOM   5207  O  O     . MET B  1 379 ? 113.77222 117.33263 74.00900  1.000 17.21558 ? 359 MET B O     1 
ATOM   5208  C  CB    . MET B  1 379 ? 116.10069 116.77326 72.03192  1.000 12.75838 ? 359 MET B CB    1 
ATOM   5209  C  CG    . MET B  1 379 ? 116.81531 116.46350 70.73449  1.000 15.74196 ? 359 MET B CG    1 
ATOM   5210  S  SD    . MET B  1 379 ? 118.56207 116.86911 70.81037  1.000 37.19192 ? 359 MET B SD    1 
ATOM   5211  C  CE    . MET B  1 379 ? 119.07794 115.90173 72.22591  1.000 18.95485 ? 359 MET B CE    1 
ATOM   5212  N  N     . TYR B  1 380 ? 114.13993 115.11589 74.18243  1.000 10.97815 ? 360 TYR B N     1 
ATOM   5213  C  CA    . TYR B  1 380 ? 113.70398 115.03166 75.56616  1.000 10.23254 ? 360 TYR B CA    1 
ATOM   5214  C  C     . TYR B  1 380 ? 114.69469 114.19239 76.35779  1.000 3.94515  ? 360 TYR B C     1 
ATOM   5215  O  O     . TYR B  1 380 ? 115.31120 113.26312 75.83110  1.000 3.92635  ? 360 TYR B O     1 
ATOM   5216  C  CB    . TYR B  1 380 ? 112.28798 114.44741 75.68671  1.000 10.81499 ? 360 TYR B CB    1 
ATOM   5217  C  CG    . TYR B  1 380 ? 112.13733 113.03926 75.16068  1.000 6.89765  ? 360 TYR B CG    1 
ATOM   5218  C  CD1   . TYR B  1 380 ? 111.92524 112.80191 73.80968  1.000 8.85570  ? 360 TYR B CD1   1 
ATOM   5219  C  CD2   . TYR B  1 380 ? 112.19661 111.94724 76.01676  1.000 8.52056  ? 360 TYR B CD2   1 
ATOM   5220  C  CE1   . TYR B  1 380 ? 111.78232 111.51936 73.32486  1.000 12.47231 ? 360 TYR B CE1   1 
ATOM   5221  C  CE2   . TYR B  1 380 ? 112.05493 110.66008 75.54072  1.000 11.88369 ? 360 TYR B CE2   1 
ATOM   5222  C  CZ    . TYR B  1 380 ? 111.84644 110.45236 74.19432  1.000 12.87880 ? 360 TYR B CZ    1 
ATOM   5223  O  OH    . TYR B  1 380 ? 111.70662 109.17253 73.71365  1.000 16.06644 ? 360 TYR B OH    1 
ATOM   5224  N  N     . PHE B  1 381 ? 114.84309 114.54187 77.63082  1.000 6.52785  ? 361 PHE B N     1 
ATOM   5225  C  CA    . PHE B  1 381 ? 115.78167 113.85607 78.50528  1.000 4.49611  ? 361 PHE B CA    1 
ATOM   5226  C  C     . PHE B  1 381 ? 115.27059 112.46206 78.84815  1.000 5.02861  ? 361 PHE B C     1 
ATOM   5227  O  O     . PHE B  1 381 ? 114.10094 112.27912 79.19558  1.000 12.57009 ? 361 PHE B O     1 
ATOM   5228  C  CB    . PHE B  1 381 ? 115.99444 114.68308 79.77344  1.000 2.01334  ? 361 PHE B CB    1 
ATOM   5229  C  CG    . PHE B  1 381 ? 116.75918 113.97470 80.84963  1.000 4.79276  ? 361 PHE B CG    1 
ATOM   5230  C  CD1   . PHE B  1 381 ? 118.14233 113.94086 80.82743  1.000 4.54525  ? 361 PHE B CD1   1 
ATOM   5231  C  CD2   . PHE B  1 381 ? 116.09514 113.36469 81.89977  1.000 0.00000  ? 361 PHE B CD2   1 
ATOM   5232  C  CE1   . PHE B  1 381 ? 118.84560 113.30041 81.82398  1.000 3.43747  ? 361 PHE B CE1   1 
ATOM   5233  C  CE2   . PHE B  1 381 ? 116.79381 112.71968 82.89539  1.000 1.64403  ? 361 PHE B CE2   1 
ATOM   5234  C  CZ    . PHE B  1 381 ? 118.16914 112.69143 82.86030  1.000 0.59848  ? 361 PHE B CZ    1 
ATOM   5235  N  N     . VAL B  1 382 ? 116.15549 111.47487 78.74752  1.000 5.31592  ? 362 VAL B N     1 
ATOM   5236  C  CA    . VAL B  1 382 ? 115.82150 110.08122 79.01068  1.000 6.84416  ? 362 VAL B CA    1 
ATOM   5237  C  C     . VAL B  1 382 ? 116.43571 109.59697 80.31882  1.000 6.21046  ? 362 VAL B C     1 
ATOM   5238  O  O     . VAL B  1 382 ? 115.75350 108.99259 81.14628  1.000 8.86591  ? 362 VAL B O     1 
ATOM   5239  C  CB    . VAL B  1 382 ? 116.24366 109.17487 77.83219  1.000 4.09405  ? 362 VAL B CB    1 
ATOM   5240  C  CG1   . VAL B  1 382 ? 116.05916 107.71279 78.19799  1.000 2.13518  ? 362 VAL B CG1   1 
ATOM   5241  C  CG2   . VAL B  1 382 ? 115.44709 109.51730 76.59200  1.000 1.98020  ? 362 VAL B CG2   1 
ATOM   5242  N  N     . GLY B  1 383 ? 117.72220 109.85169 80.52350  1.000 3.50956  ? 363 GLY B N     1 
ATOM   5243  C  CA    . GLY B  1 383 ? 118.37468 109.33433 81.71405  1.000 0.00000  ? 363 GLY B CA    1 
ATOM   5244  C  C     . GLY B  1 383 ? 119.70885 109.99562 81.96187  1.000 2.21305  ? 363 GLY B C     1 
ATOM   5245  O  O     . GLY B  1 383 ? 120.27284 110.64811 81.08270  1.000 10.94465 ? 363 GLY B O     1 
ATOM   5246  N  N     . CYS B  1 384 ? 120.20158 109.82964 83.18567  1.000 0.61165  ? 364 CYS B N     1 
ATOM   5247  C  CA    . CYS B  1 384 ? 121.49376 110.37947 83.56424  1.000 3.05680  ? 364 CYS B CA    1 
ATOM   5248  C  C     . CYS B  1 384 ? 122.16894 109.44516 84.55598  1.000 6.46350  ? 364 CYS B C     1 
ATOM   5249  O  O     . CYS B  1 384 ? 121.51345 108.67145 85.25728  1.000 6.49565  ? 364 CYS B O     1 
ATOM   5250  C  CB    . CYS B  1 384 ? 121.35638 111.78206 84.16838  1.000 3.75764  ? 364 CYS B CB    1 
ATOM   5251  S  SG    . CYS B  1 384 ? 120.59528 111.83201 85.80143  1.000 19.26927 ? 364 CYS B SG    1 
ATOM   5252  N  N     . GLY B  1 385 ? 123.49211 109.53074 84.61273  1.000 2.56494  ? 365 GLY B N     1 
ATOM   5253  C  CA    . GLY B  1 385 ? 124.24019 108.70538 85.53889  1.000 2.46462  ? 365 GLY B CA    1 
ATOM   5254  C  C     . GLY B  1 385 ? 125.68363 109.13833 85.63428  1.000 7.76704  ? 365 GLY B C     1 
ATOM   5255  O  O     . GLY B  1 385 ? 126.20044 109.85492 84.77211  1.000 10.73601 ? 365 GLY B O     1 
ATOM   5256  N  N     . TYR B  1 386 ? 126.32463 108.69753 86.71118  1.000 10.40194 ? 366 TYR B N     1 
ATOM   5257  C  CA    . TYR B  1 386 ? 127.75213 108.86898 86.92540  1.000 8.74460  ? 366 TYR B CA    1 
ATOM   5258  C  C     . TYR B  1 386 ? 128.29983 107.57900 87.51744  1.000 2.50242  ? 366 TYR B C     1 
ATOM   5259  O  O     . TYR B  1 386 ? 127.54889 106.72757 87.99909  1.000 9.46788  ? 366 TYR B O     1 
ATOM   5260  C  CB    . TYR B  1 386 ? 128.05193 110.06465 87.84312  1.000 6.78380  ? 366 TYR B CB    1 
ATOM   5261  C  CG    . TYR B  1 386 ? 127.20217 110.11098 89.09104  1.000 5.99711  ? 366 TYR B CG    1 
ATOM   5262  C  CD1   . TYR B  1 386 ? 127.54934 109.37649 90.21790  1.000 5.04188  ? 366 TYR B CD1   1 
ATOM   5263  C  CD2   . TYR B  1 386 ? 126.04723 110.87947 89.14006  1.000 6.66352  ? 366 TYR B CD2   1 
ATOM   5264  C  CE1   . TYR B  1 386 ? 126.77558 109.41012 91.35772  1.000 5.01500  ? 366 TYR B CE1   1 
ATOM   5265  C  CE2   . TYR B  1 386 ? 125.26530 110.91829 90.27686  1.000 9.50836  ? 366 TYR B CE2   1 
ATOM   5266  C  CZ    . TYR B  1 386 ? 125.63489 110.18300 91.38285  1.000 12.09378 ? 366 TYR B CZ    1 
ATOM   5267  O  OH    . TYR B  1 386 ? 124.86016 110.21956 92.51766  1.000 11.85517 ? 366 TYR B OH    1 
ATOM   5268  N  N     . ASN B  1 387 ? 129.61964 107.42630 87.47729  1.000 3.50862  ? 367 ASN B N     1 
ATOM   5269  C  CA    . ASN B  1 387 ? 130.23554 106.22750 88.02575  1.000 6.06319  ? 367 ASN B CA    1 
ATOM   5270  C  C     . ASN B  1 387 ? 130.21130 106.28231 89.54812  1.000 6.48905  ? 367 ASN B C     1 
ATOM   5271  O  O     . ASN B  1 387 ? 130.70960 107.23396 90.15639  1.000 14.16468 ? 367 ASN B O     1 
ATOM   5272  C  CB    . ASN B  1 387 ? 131.66379 106.05626 87.50643  1.000 9.43526  ? 367 ASN B CB    1 
ATOM   5273  C  CG    . ASN B  1 387 ? 132.52355 107.27795 87.73380  1.000 11.77039 ? 367 ASN B CG    1 
ATOM   5274  O  OD1   . ASN B  1 387 ? 132.02011 108.39327 87.83993  1.000 20.00345 ? 367 ASN B OD1   1 
ATOM   5275  N  ND2   . ASN B  1 387 ? 133.83182 107.07334 87.81016  1.000 14.81596 ? 367 ASN B ND2   1 
ATOM   5276  N  N     . ALA B  1 388 ? 129.61582 105.26150 90.15804  1.000 12.00973 ? 368 ALA B N     1 
ATOM   5277  C  CA    . ALA B  1 388 ? 129.45620 105.21256 91.60276  1.000 11.46999 ? 368 ALA B CA    1 
ATOM   5278  C  C     . ALA B  1 388 ? 129.23155 103.76848 92.01844  1.000 14.07075 ? 368 ALA B C     1 
ATOM   5279  O  O     . ALA B  1 388 ? 128.92070 102.90697 91.19493  1.000 16.40289 ? 368 ALA B O     1 
ATOM   5280  C  CB    . ALA B  1 388 ? 128.29596 106.09589 92.07344  1.000 6.36703  ? 368 ALA B CB    1 
ATOM   5281  N  N     . PHE B  1 389 ? 129.40384 103.51694 93.30522  1.000 16.02587 ? 369 PHE B N     1 
ATOM   5282  C  CA    . PHE B  1 389 ? 129.12639 102.21101 93.87313  1.000 14.05744 ? 369 PHE B CA    1 
ATOM   5283  C  C     . PHE B  1 389 ? 127.61811 102.01350 94.00978  1.000 13.26525 ? 369 PHE B C     1 
ATOM   5284  O  O     . PHE B  1 389 ? 126.85575 102.98131 93.95724  1.000 17.73741 ? 369 PHE B O     1 
ATOM   5285  C  CB    . PHE B  1 389 ? 129.84352 102.08052 95.21294  1.000 13.66051 ? 369 PHE B CB    1 
ATOM   5286  C  CG    . PHE B  1 389 ? 131.33409 101.98473 95.07758  1.000 15.78850 ? 369 PHE B CG    1 
ATOM   5287  C  CD1   . PHE B  1 389 ? 131.92486 100.81793 94.62499  1.000 14.16768 ? 369 PHE B CD1   1 
ATOM   5288  C  CD2   . PHE B  1 389 ? 132.14220 103.07035 95.36453  1.000 17.49073 ? 369 PHE B CD2   1 
ATOM   5289  C  CE1   . PHE B  1 389 ? 133.29356 100.72728 94.48502  1.000 16.96284 ? 369 PHE B CE1   1 
ATOM   5290  C  CE2   . PHE B  1 389 ? 133.51067 102.98614 95.22247  1.000 16.52630 ? 369 PHE B CE2   1 
ATOM   5291  C  CZ    . PHE B  1 389 ? 134.08767 101.81313 94.78431  1.000 19.52965 ? 369 PHE B CZ    1 
ATOM   5292  N  N     . PRO B  1 390 ? 127.15726 100.76686 94.15982  1.000 16.05049 ? 370 PRO B N     1 
ATOM   5293  C  CA    . PRO B  1 390 ? 125.70951 100.51418 94.14681  1.000 15.29433 ? 370 PRO B CA    1 
ATOM   5294  C  C     . PRO B  1 390 ? 124.97509 101.32405 95.20517  1.000 17.34289 ? 370 PRO B C     1 
ATOM   5295  O  O     . PRO B  1 390 ? 125.49136 101.57114 96.29664  1.000 20.33115 ? 370 PRO B O     1 
ATOM   5296  C  CB    . PRO B  1 390 ? 125.60895 99.00933  94.41913  1.000 12.59373 ? 370 PRO B CB    1 
ATOM   5297  C  CG    . PRO B  1 390 ? 126.90029 98.45895  93.95454  1.000 13.77357 ? 370 PRO B CG    1 
ATOM   5298  C  CD    . PRO B  1 390 ? 127.92595 99.51100  94.23829  1.000 16.60175 ? 370 PRO B CD    1 
ATOM   5299  N  N     . VAL B  1 391 ? 123.75930 101.75018 94.84923  1.000 15.64981 ? 371 VAL B N     1 
ATOM   5300  C  CA    . VAL B  1 391 ? 122.99081 102.67228 95.67639  1.000 20.37286 ? 371 VAL B CA    1 
ATOM   5301  C  C     . VAL B  1 391 ? 122.83693 102.12354 97.08838  1.000 22.07272 ? 371 VAL B C     1 
ATOM   5302  O  O     . VAL B  1 391 ? 122.56530 100.93519 97.29104  1.000 23.79989 ? 371 VAL B O     1 
ATOM   5303  C  CB    . VAL B  1 391 ? 121.62207 102.94087 95.02360  1.000 20.82441 ? 371 VAL B CB    1 
ATOM   5304  C  CG1   . VAL B  1 391 ? 120.67486 103.61648 96.00232  1.000 16.31368 ? 371 VAL B CG1   1 
ATOM   5305  C  CG2   . VAL B  1 391 ? 121.79092 103.78466 93.77176  1.000 18.16985 ? 371 VAL B CG2   1 
ATOM   5306  N  N     . GLY B  1 392 ? 123.01587 103.00138 98.07286  1.000 25.40180 ? 372 GLY B N     1 
ATOM   5307  C  CA    . GLY B  1 392 ? 122.91654 102.63051 99.46693  1.000 26.14355 ? 372 GLY B CA    1 
ATOM   5308  C  C     . GLY B  1 392 ? 124.19500 102.12831 100.09450 1.000 27.76663 ? 372 GLY B C     1 
ATOM   5309  O  O     . GLY B  1 392 ? 124.15330 101.62472 101.22284 1.000 31.05397 ? 372 GLY B O     1 
ATOM   5310  N  N     . SER B  1 393 ? 125.32562 102.24730 99.40773  1.000 28.99789 ? 373 SER B N     1 
ATOM   5311  C  CA    . SER B  1 393 ? 126.59957 101.78329 99.93144  1.000 27.57183 ? 373 SER B CA    1 
ATOM   5312  C  C     . SER B  1 393 ? 127.28511 102.88101 100.73488 1.000 30.25605 ? 373 SER B C     1 
ATOM   5313  O  O     . SER B  1 393 ? 127.20426 104.06659 100.40365 1.000 30.94836 ? 373 SER B O     1 
ATOM   5314  C  CB    . SER B  1 393 ? 127.51694 101.32361 98.79726  1.000 27.21173 ? 373 SER B CB    1 
ATOM   5315  O  OG    . SER B  1 393 ? 126.83376 100.46197 97.90555  1.000 32.19311 ? 373 SER B OG    1 
ATOM   5316  N  N     . GLU B  1 394 ? 127.96155 102.46988 101.80277 1.000 34.37311 ? 374 GLU B N     1 
ATOM   5317  C  CA    . GLU B  1 394 ? 128.76520 103.38138 102.59766 1.000 31.38022 ? 374 GLU B CA    1 
ATOM   5318  C  C     . GLU B  1 394 ? 130.14425 103.55713 101.96510 1.000 31.05422 ? 374 GLU B C     1 
ATOM   5319  O  O     . GLU B  1 394 ? 130.50221 102.89160 100.99007 1.000 31.68344 ? 374 GLU B O     1 
ATOM   5320  C  CB    . GLU B  1 394 ? 128.89221 102.87337 104.03325 1.000 30.60029 ? 374 GLU B CB    1 
ATOM   5321  N  N     . TYR B  1 395 ? 130.92447 104.47752 102.53620 1.000 34.32619 ? 375 TYR B N     1 
ATOM   5322  C  CA    . TYR B  1 395 ? 132.24774 104.76931 101.99256 1.000 32.89176 ? 375 TYR B CA    1 
ATOM   5323  C  C     . TYR B  1 395 ? 133.16791 103.55659 102.07568 1.000 35.46040 ? 375 TYR B C     1 
ATOM   5324  O  O     . TYR B  1 395 ? 133.92322 103.27690 101.13802 1.000 36.29640 ? 375 TYR B O     1 
ATOM   5325  C  CB    . TYR B  1 395 ? 132.86363 105.96137 102.72499 1.000 31.40822 ? 375 TYR B CB    1 
ATOM   5326  N  N     . ALA B  1 396 ? 133.12251 102.82558 103.18612 1.000 34.96015 ? 376 ALA B N     1 
ATOM   5327  C  CA    . ALA B  1 396 ? 133.99870 101.68176 103.39973 1.000 33.67992 ? 376 ALA B CA    1 
ATOM   5328  C  C     . ALA B  1 396 ? 133.37910 100.36099 102.95714 1.000 33.76289 ? 376 ALA B C     1 
ATOM   5329  O  O     . ALA B  1 396 ? 133.97791 99.30527  103.18602 1.000 33.87777 ? 376 ALA B O     1 
ATOM   5330  C  CB    . ALA B  1 396 ? 134.40065 101.59546 104.87408 1.000 32.09062 ? 376 ALA B CB    1 
ATOM   5331  N  N     . ASP B  1 397 ? 132.19655 100.39276 102.33820 1.000 31.38401 ? 377 ASP B N     1 
ATOM   5332  C  CA    . ASP B  1 397 ? 131.53438 99.15196  101.94485 1.000 30.35157 ? 377 ASP B CA    1 
ATOM   5333  C  C     . ASP B  1 397 ? 132.32350 98.40226  100.87930 1.000 29.62365 ? 377 ASP B C     1 
ATOM   5334  O  O     . ASP B  1 397 ? 132.45450 97.17483  100.94674 1.000 30.68772 ? 377 ASP B O     1 
ATOM   5335  C  CB    . ASP B  1 397 ? 130.12184 99.44387  101.44465 1.000 29.04184 ? 377 ASP B CB    1 
ATOM   5336  C  CG    . ASP B  1 397 ? 129.15159 99.71174  102.57069 1.000 33.54400 ? 377 ASP B CG    1 
ATOM   5337  O  OD1   . ASP B  1 397 ? 129.54421 99.56141  103.74678 1.000 33.01558 ? 377 ASP B OD1   1 
ATOM   5338  O  OD2   . ASP B  1 397 ? 127.99243 100.07034 102.28004 1.000 33.23142 ? 377 ASP B OD2   1 
ATOM   5339  N  N     . PHE B  1 398 ? 132.85660 99.11442  99.89375  1.000 30.17743 ? 378 PHE B N     1 
ATOM   5340  C  CA    . PHE B  1 398 ? 133.48762 98.46849  98.75661  1.000 28.39869 ? 378 PHE B CA    1 
ATOM   5341  C  C     . PHE B  1 398 ? 134.90602 98.98300  98.57685  1.000 25.70324 ? 378 PHE B C     1 
ATOM   5342  O  O     . PHE B  1 398 ? 135.21468 100.11696 98.95770  1.000 28.01646 ? 378 PHE B O     1 
ATOM   5343  C  CB    . PHE B  1 398 ? 132.68508 98.71407  97.47030  1.000 21.17561 ? 378 PHE B CB    1 
ATOM   5344  C  CG    . PHE B  1 398 ? 131.35270 98.02785  97.45217  1.000 22.14407 ? 378 PHE B CG    1 
ATOM   5345  C  CD1   . PHE B  1 398 ? 131.26859 96.65639  97.29101  1.000 23.02041 ? 378 PHE B CD1   1 
ATOM   5346  C  CD2   . PHE B  1 398 ? 130.18291 98.75349  97.60128  1.000 23.17257 ? 378 PHE B CD2   1 
ATOM   5347  C  CE1   . PHE B  1 398 ? 130.04415 96.02116  97.27871  1.000 22.96850 ? 378 PHE B CE1   1 
ATOM   5348  C  CE2   . PHE B  1 398 ? 128.95484 98.12377  97.58771  1.000 23.45596 ? 378 PHE B CE2   1 
ATOM   5349  C  CZ    . PHE B  1 398 ? 128.88533 96.75581  97.42584  1.000 24.05935 ? 378 PHE B CZ    1 
ATOM   5350  N  N     . PRO B  1 399 ? 135.79300 98.16315  98.01517  1.000 25.15704 ? 379 PRO B N     1 
ATOM   5351  C  CA    . PRO B  1 399 ? 137.15503 98.63351  97.74183  1.000 28.78164 ? 379 PRO B CA    1 
ATOM   5352  C  C     . PRO B  1 399 ? 137.15221 99.79842  96.76329  1.000 30.59856 ? 379 PRO B C     1 
ATOM   5353  O  O     . PRO B  1 399 ? 136.37569 99.83127  95.80672  1.000 31.57684 ? 379 PRO B O     1 
ATOM   5354  C  CB    . PRO B  1 399 ? 137.84736 97.40154  97.14935  1.000 27.02173 ? 379 PRO B CB    1 
ATOM   5355  C  CG    . PRO B  1 399 ? 137.01154 96.24000  97.55487  1.000 27.54051 ? 379 PRO B CG    1 
ATOM   5356  C  CD    . PRO B  1 399 ? 135.61111 96.74260  97.67475  1.000 27.50749 ? 379 PRO B CD    1 
ATOM   5357  N  N     . HIS B  1 400 ? 138.03763 100.75998 97.01384  1.000 30.05547 ? 380 HIS B N     1 
ATOM   5358  C  CA    . HIS B  1 400 ? 138.17476 101.93958 96.17335  1.000 29.59629 ? 380 HIS B CA    1 
ATOM   5359  C  C     . HIS B  1 400 ? 139.46617 101.94225 95.36954  1.000 32.90802 ? 380 HIS B C     1 
ATOM   5360  O  O     . HIS B  1 400 ? 139.72831 102.90833 94.64591  1.000 34.18340 ? 380 HIS B O     1 
ATOM   5361  C  CB    . HIS B  1 400 ? 138.10197 103.20815 97.03095  1.000 27.98535 ? 380 HIS B CB    1 
ATOM   5362  C  CG    . HIS B  1 400 ? 136.70764 103.62474 97.37976  1.000 30.76798 ? 380 HIS B CG    1 
ATOM   5363  N  ND1   . HIS B  1 400 ? 135.84755 102.81927 98.09418  1.000 33.10507 ? 380 HIS B ND1   1 
ATOM   5364  C  CD2   . HIS B  1 400 ? 136.02455 104.76348 97.11593  1.000 28.99750 ? 380 HIS B CD2   1 
ATOM   5365  C  CE1   . HIS B  1 400 ? 134.69453 103.44325 98.25448  1.000 31.36078 ? 380 HIS B CE1   1 
ATOM   5366  N  NE2   . HIS B  1 400 ? 134.77590 104.62529 97.67116  1.000 30.08729 ? 380 HIS B NE2   1 
ATOM   5367  N  N     . MET B  1 401 ? 140.27404 100.89178 95.47409  1.000 33.66159 ? 381 MET B N     1 
ATOM   5368  C  CA    . MET B  1 401 ? 141.58604 100.85958 94.85174  1.000 34.68968 ? 381 MET B CA    1 
ATOM   5369  C  C     . MET B  1 401 ? 141.47596 100.59338 93.35155  1.000 36.00984 ? 381 MET B C     1 
ATOM   5370  O  O     . MET B  1 401 ? 140.42041 100.23344 92.82425  1.000 35.72288 ? 381 MET B O     1 
ATOM   5371  C  CB    . MET B  1 401 ? 142.46231 99.79843  95.51457  1.000 34.68880 ? 381 MET B CB    1 
ATOM   5372  C  CG    . MET B  1 401 ? 142.99876 100.20096 96.87716  1.000 35.38902 ? 381 MET B CG    1 
ATOM   5373  S  SD    . MET B  1 401 ? 141.69351 100.41074 98.10372  1.000 49.17645 ? 381 MET B SD    1 
ATOM   5374  C  CE    . MET B  1 401 ? 141.17024 98.71794  98.35039  1.000 34.90087 ? 381 MET B CE    1 
ATOM   5375  N  N     . ASP B  1 402 ? 142.59743 100.77663 92.66644  1.000 35.18563 ? 382 ASP B N     1 
ATOM   5376  C  CA    . ASP B  1 402 ? 142.73347 100.54825 91.23522  1.000 36.17594 ? 382 ASP B CA    1 
ATOM   5377  C  C     . ASP B  1 402 ? 143.77268 99.45124  90.99860  1.000 37.74780 ? 382 ASP B C     1 
ATOM   5378  O  O     . ASP B  1 402 ? 144.20325 98.76392  91.92933  1.000 38.12775 ? 382 ASP B O     1 
ATOM   5379  C  CB    . ASP B  1 402 ? 143.08712 101.85092 90.51046  1.000 34.92365 ? 382 ASP B CB    1 
ATOM   5380  C  CG    . ASP B  1 402 ? 144.41193 102.44039 90.96585  1.000 38.23427 ? 382 ASP B CG    1 
ATOM   5381  O  OD1   . ASP B  1 402 ? 145.01549 101.90964 91.92080  1.000 40.02405 ? 382 ASP B OD1   1 
ATOM   5382  O  OD2   . ASP B  1 402 ? 144.85158 103.44196 90.36366  1.000 36.64372 ? 382 ASP B OD2   1 
ATOM   5383  N  N     . ASP B  1 403 ? 144.16410 99.28490  89.73135  1.000 36.92181 ? 383 ASP B N     1 
ATOM   5384  C  CA    . ASP B  1 403 ? 145.12152 98.24898  89.35349  1.000 38.60055 ? 383 ASP B CA    1 
ATOM   5385  C  C     . ASP B  1 403 ? 146.43153 98.32879  90.13028  1.000 39.13999 ? 383 ASP B C     1 
ATOM   5386  O  O     . ASP B  1 403 ? 147.20737 97.36643  90.11152  1.000 39.23215 ? 383 ASP B O     1 
ATOM   5387  C  CB    . ASP B  1 403 ? 145.40918 98.33027  87.85254  1.000 37.10648 ? 383 ASP B CB    1 
ATOM   5388  N  N     . LYS B  1 404 ? 146.70358 99.45041  90.80393  1.000 37.71013 ? 384 LYS B N     1 
ATOM   5389  C  CA    . LYS B  1 404 ? 147.90321 99.54166  91.63105  1.000 38.28404 ? 384 LYS B CA    1 
ATOM   5390  C  C     . LYS B  1 404 ? 147.86523 98.52937  92.76948  1.000 40.80609 ? 384 LYS B C     1 
ATOM   5391  O  O     . LYS B  1 404 ? 148.89520 97.94297  93.12259  1.000 40.45552 ? 384 LYS B O     1 
ATOM   5392  C  CB    . LYS B  1 404 ? 148.06185 100.96015 92.17756  1.000 37.64680 ? 384 LYS B CB    1 
ATOM   5393  N  N     . GLN B  1 405 ? 146.69201 98.32178  93.36456  1.000 41.20452 ? 385 GLN B N     1 
ATOM   5394  C  CA    . GLN B  1 405 ? 146.54119 97.28792  94.37982  1.000 39.81240 ? 385 GLN B CA    1 
ATOM   5395  C  C     . GLN B  1 405 ? 146.82731 95.91765  93.77840  1.000 40.85644 ? 385 GLN B C     1 
ATOM   5396  O  O     . GLN B  1 405 ? 146.34592 95.59093  92.68965  1.000 37.60483 ? 385 GLN B O     1 
ATOM   5397  C  CB    . GLN B  1 405 ? 145.13188 97.32746  94.97033  1.000 38.82674 ? 385 GLN B CB    1 
ATOM   5398  N  N     . LYS B  1 406 ? 147.62053 95.11671  94.49314  1.000 41.54558 ? 386 LYS B N     1 
ATOM   5399  C  CA    . LYS B  1 406 ? 148.05756 93.83055  93.95761  1.000 40.37626 ? 386 LYS B CA    1 
ATOM   5400  C  C     . LYS B  1 406 ? 146.88851 92.86524  93.79639  1.000 41.63148 ? 386 LYS B C     1 
ATOM   5401  O  O     . LYS B  1 406 ? 146.75029 92.21105  92.75632  1.000 39.25007 ? 386 LYS B O     1 
ATOM   5402  C  CB    . LYS B  1 406 ? 149.13330 93.22717  94.86095  1.000 38.52151 ? 386 LYS B CB    1 
ATOM   5403  N  N     . ASP B  1 407 ? 146.03611 92.76277  94.81232  1.000 41.33086 ? 387 ASP B N     1 
ATOM   5404  C  CA    . ASP B  1 407 ? 144.93959 91.80242  94.79223  1.000 41.47235 ? 387 ASP B CA    1 
ATOM   5405  C  C     . ASP B  1 407 ? 143.78718 92.34803  93.95704  1.000 41.01762 ? 387 ASP B C     1 
ATOM   5406  O  O     . ASP B  1 407 ? 143.24407 93.41609  94.25872  1.000 40.69141 ? 387 ASP B O     1 
ATOM   5407  C  CB    . ASP B  1 407 ? 144.47812 91.49245  96.21411  1.000 38.91169 ? 387 ASP B CB    1 
ATOM   5408  N  N     . ARG B  1 408 ? 143.41821 91.61567  92.90328  1.000 38.52817 ? 388 ARG B N     1 
ATOM   5409  C  CA    . ARG B  1 408 ? 142.29254 92.01830  92.06877  1.000 38.43742 ? 388 ARG B CA    1 
ATOM   5410  C  C     . ARG B  1 408 ? 140.96524 91.94176  92.81043  1.000 38.03508 ? 388 ARG B C     1 
ATOM   5411  O  O     . ARG B  1 408 ? 140.02138 92.64798  92.44024  1.000 38.54434 ? 388 ARG B O     1 
ATOM   5412  C  CB    . ARG B  1 408 ? 142.23424 91.15221  90.80951  1.000 36.21237 ? 388 ARG B CB    1 
ATOM   5413  N  N     . GLU B  1 409 ? 140.87199 91.10229  93.84444  1.000 37.24702 ? 389 GLU B N     1 
ATOM   5414  C  CA    . GLU B  1 409 ? 139.63148 90.97003  94.59876  1.000 36.97618 ? 389 GLU B CA    1 
ATOM   5415  C  C     . GLU B  1 409 ? 139.29040 92.22655  95.38829  1.000 38.06791 ? 389 GLU B C     1 
ATOM   5416  O  O     . GLU B  1 409 ? 138.13167 92.40017  95.78005  1.000 37.47989 ? 389 GLU B O     1 
ATOM   5417  C  CB    . GLU B  1 409 ? 139.71827 89.77050  95.54385  1.000 37.30698 ? 389 GLU B CB    1 
ATOM   5418  N  N     . ILE B  1 410 ? 140.26279 93.10427  95.62664  1.000 37.08702 ? 390 ILE B N     1 
ATOM   5419  C  CA    . ILE B  1 410 ? 140.03198 94.30729  96.41774  1.000 34.78732 ? 390 ILE B CA    1 
ATOM   5420  C  C     . ILE B  1 410 ? 140.21347 95.54302  95.54559  1.000 36.70334 ? 390 ILE B C     1 
ATOM   5421  O  O     . ILE B  1 410 ? 140.67318 96.58877  96.01699  1.000 36.86795 ? 390 ILE B O     1 
ATOM   5422  C  CB    . ILE B  1 410 ? 140.95401 94.35164  97.65059  1.000 36.48933 ? 390 ILE B CB    1 
ATOM   5423  C  CG1   . ILE B  1 410 ? 142.42272 94.27094  97.23255  1.000 38.50235 ? 390 ILE B CG1   1 
ATOM   5424  C  CG2   . ILE B  1 410 ? 140.60891 93.22470  98.61262  1.000 35.27905 ? 390 ILE B CG2   1 
ATOM   5425  C  CD1   . ILE B  1 410 ? 143.39186 94.43990  98.37964  1.000 36.93397 ? 390 ILE B CD1   1 
ATOM   5426  N  N     . ARG B  1 411 ? 139.86537 95.43035  94.26938  1.000 35.45011 ? 391 ARG B N     1 
ATOM   5427  C  CA    . ARG B  1 411 ? 139.83488 96.57279  93.36975  1.000 34.45994 ? 391 ARG B CA    1 
ATOM   5428  C  C     . ARG B  1 411 ? 138.39653 97.01878  93.12734  1.000 34.69936 ? 391 ARG B C     1 
ATOM   5429  O  O     . ARG B  1 411 ? 137.44603 96.24619  93.26871  1.000 35.17097 ? 391 ARG B O     1 
ATOM   5430  C  CB    . ARG B  1 411 ? 140.52349 96.24500  92.04272  1.000 33.59937 ? 391 ARG B CB    1 
ATOM   5431  C  CG    . ARG B  1 411 ? 142.01840 96.00888  92.17440  1.000 33.35554 ? 391 ARG B CG    1 
ATOM   5432  C  CD    . ARG B  1 411 ? 142.63429 95.57796  90.85637  1.000 34.32266 ? 391 ARG B CD    1 
ATOM   5433  N  NE    . ARG B  1 411 ? 143.98770 95.06551  91.03153  1.000 36.21340 ? 391 ARG B NE    1 
ATOM   5434  C  CZ    . ARG B  1 411 ? 144.74057 94.58775  90.05043  1.000 36.13730 ? 391 ARG B CZ    1 
ATOM   5435  N  NH1   . ARG B  1 411 ? 144.30293 94.54168  88.80326  1.000 35.86588 ? 391 ARG B NH1   1 
ATOM   5436  N  NH2   . ARG B  1 411 ? 145.96347 94.14551  90.32760  1.000 36.28748 ? 391 ARG B NH2   1 
ATOM   5437  N  N     . LYS B  1 412 ? 138.25166 98.29245  92.75648  1.000 29.55067 ? 392 LYS B N     1 
ATOM   5438  C  CA    . LYS B  1 412 ? 136.93374 98.90523  92.63092  1.000 27.49970 ? 392 LYS B CA    1 
ATOM   5439  C  C     . LYS B  1 412 ? 136.15672 98.40963  91.41794  1.000 27.19600 ? 392 LYS B C     1 
ATOM   5440  O  O     . LYS B  1 412 ? 134.93179 98.56361  91.38288  1.000 27.81729 ? 392 LYS B O     1 
ATOM   5441  C  CB    . LYS B  1 412 ? 137.07361 100.42535 92.54263  1.000 28.90895 ? 392 LYS B CB    1 
ATOM   5442  C  CG    . LYS B  1 412 ? 137.62845 100.89688 91.20515  1.000 29.04436 ? 392 LYS B CG    1 
ATOM   5443  C  CD    . LYS B  1 412 ? 138.19994 102.29976 91.27460  1.000 30.13207 ? 392 LYS B CD    1 
ATOM   5444  C  CE    . LYS B  1 412 ? 138.85286 102.67671 89.95337  1.000 27.22868 ? 392 LYS B CE    1 
ATOM   5445  N  NZ    . LYS B  1 412 ? 139.47378 104.02646 89.99342  1.000 30.40613 ? 392 LYS B NZ    1 
ATOM   5446  N  N     . PHE B  1 413 ? 136.83667 97.82142  90.43102  1.000 26.31915 ? 393 PHE B N     1 
ATOM   5447  C  CA    . PHE B  1 413 ? 136.23773 97.63733  89.11148  1.000 26.77835 ? 393 PHE B CA    1 
ATOM   5448  C  C     . PHE B  1 413 ? 135.03575 96.70049  89.15044  1.000 27.29607 ? 393 PHE B C     1 
ATOM   5449  O  O     . PHE B  1 413 ? 134.01845 96.96394  88.49884  1.000 27.84387 ? 393 PHE B O     1 
ATOM   5450  C  CB    . PHE B  1 413 ? 137.29138 97.11832  88.13724  1.000 27.43702 ? 393 PHE B CB    1 
ATOM   5451  C  CG    . PHE B  1 413 ? 138.48878 98.01418  88.01219  1.000 30.57655 ? 393 PHE B CG    1 
ATOM   5452  C  CD1   . PHE B  1 413 ? 138.43909 99.15599  87.23117  1.000 29.28765 ? 393 PHE B CD1   1 
ATOM   5453  C  CD2   . PHE B  1 413 ? 139.66251 97.71920  88.68591  1.000 31.11547 ? 393 PHE B CD2   1 
ATOM   5454  C  CE1   . PHE B  1 413 ? 139.54002 99.98274  87.11868  1.000 29.26244 ? 393 PHE B CE1   1 
ATOM   5455  C  CE2   . PHE B  1 413 ? 140.76548 98.54224  88.57760  1.000 29.17674 ? 393 PHE B CE2   1 
ATOM   5456  C  CZ    . PHE B  1 413 ? 140.70405 99.67518  87.79283  1.000 29.87497 ? 393 PHE B CZ    1 
ATOM   5457  N  N     . ARG B  1 414 ? 135.12803 95.60370  89.90206  1.000 23.09512 ? 394 ARG B N     1 
ATOM   5458  C  CA    . ARG B  1 414 ? 134.03455 94.64067  89.93568  1.000 22.32057 ? 394 ARG B CA    1 
ATOM   5459  C  C     . ARG B  1 414 ? 132.82915 95.13454  90.72405  1.000 22.06009 ? 394 ARG B C     1 
ATOM   5460  O  O     . ARG B  1 414 ? 131.78035 94.48300  90.68573  1.000 20.70592 ? 394 ARG B O     1 
ATOM   5461  C  CB    . ARG B  1 414 ? 134.52129 93.31030  90.51200  1.000 25.52361 ? 394 ARG B CB    1 
ATOM   5462  C  CG    . ARG B  1 414 ? 135.52544 92.58949  89.62798  1.000 24.76517 ? 394 ARG B CG    1 
ATOM   5463  C  CD    . ARG B  1 414 ? 135.28919 91.09221  89.63722  1.000 21.91067 ? 394 ARG B CD    1 
ATOM   5464  N  NE    . ARG B  1 414 ? 136.23514 90.37650  88.79061  1.000 23.60854 ? 394 ARG B NE    1 
ATOM   5465  C  CZ    . ARG B  1 414 ? 135.88954 89.49182  87.86582  1.000 24.46078 ? 394 ARG B CZ    1 
ATOM   5466  N  NH1   . ARG B  1 414 ? 134.62208 89.18820  87.63937  1.000 25.59237 ? 394 ARG B NH1   1 
ATOM   5467  N  NH2   . ARG B  1 414 ? 136.83930 88.89496  87.15187  1.000 23.70863 ? 394 ARG B NH2   1 
ATOM   5468  N  N     . TYR B  1 415 ? 132.94593 96.25959  91.42876  1.000 19.60854 ? 395 TYR B N     1 
ATOM   5469  C  CA    . TYR B  1 415 ? 131.86409 96.76894  92.25470  1.000 17.30134 ? 395 TYR B CA    1 
ATOM   5470  C  C     . TYR B  1 415 ? 131.39059 98.16032  91.86397  1.000 19.48284 ? 395 TYR B C     1 
ATOM   5471  O  O     . TYR B  1 415 ? 130.38011 98.62078  92.40508  1.000 22.82506 ? 395 TYR B O     1 
ATOM   5472  C  CB    . TYR B  1 415 ? 132.28637 96.77928  93.73235  1.000 18.77079 ? 395 TYR B CB    1 
ATOM   5473  C  CG    . TYR B  1 415 ? 133.05904 95.54610  94.13619  1.000 21.33061 ? 395 TYR B CG    1 
ATOM   5474  C  CD1   . TYR B  1 415 ? 132.40517 94.35321  94.40949  1.000 16.36305 ? 395 TYR B CD1   1 
ATOM   5475  C  CD2   . TYR B  1 415 ? 134.44362 95.57117  94.23163  1.000 21.45875 ? 395 TYR B CD2   1 
ATOM   5476  C  CE1   . TYR B  1 415 ? 133.10658 93.22240  94.77173  1.000 17.83034 ? 395 TYR B CE1   1 
ATOM   5477  C  CE2   . TYR B  1 415 ? 135.15299 94.44512  94.59353  1.000 22.38023 ? 395 TYR B CE2   1 
ATOM   5478  C  CZ    . TYR B  1 415 ? 134.48002 93.27382  94.86197  1.000 21.49164 ? 395 TYR B CZ    1 
ATOM   5479  O  OH    . TYR B  1 415 ? 135.18300 92.14863  95.22315  1.000 22.82911 ? 395 TYR B OH    1 
ATOM   5480  N  N     . ILE B  1 416 ? 132.07311 98.83661  90.94928  1.000 15.94827 ? 396 ILE B N     1 
ATOM   5481  C  CA    . ILE B  1 416 ? 131.71981 100.19761 90.56610  1.000 17.64657 ? 396 ILE B CA    1 
ATOM   5482  C  C     . ILE B  1 416 ? 130.69143 100.14997 89.44013  1.000 10.35570 ? 396 ILE B C     1 
ATOM   5483  O  O     . ILE B  1 416 ? 130.85928 99.41948  88.45605  1.000 13.57131 ? 396 ILE B O     1 
ATOM   5484  C  CB    . ILE B  1 416 ? 132.97462 100.99751 90.16180  1.000 18.14822 ? 396 ILE B CB    1 
ATOM   5485  C  CG1   . ILE B  1 416 ? 132.65349 102.48680 90.01468  1.000 13.50660 ? 396 ILE B CG1   1 
ATOM   5486  C  CG2   . ILE B  1 416 ? 133.64339 100.42708 88.91126  1.000 16.02903 ? 396 ILE B CG2   1 
ATOM   5487  C  CD1   . ILE B  1 416 ? 132.54365 103.21027 91.33267  1.000 13.90113 ? 396 ILE B CD1   1 
ATOM   5488  N  N     . ILE B  1 417 ? 129.60238 100.89402 89.60478  1.000 8.53452  ? 397 ILE B N     1 
ATOM   5489  C  CA    . ILE B  1 417 ? 128.60598 101.03126 88.54837  1.000 12.31178 ? 397 ILE B CA    1 
ATOM   5490  C  C     . ILE B  1 417 ? 129.02917 102.16585 87.62827  1.000 7.49615  ? 397 ILE B C     1 
ATOM   5491  O  O     . ILE B  1 417 ? 129.25798 103.29260 88.07977  1.000 9.39067  ? 397 ILE B O     1 
ATOM   5492  C  CB    . ILE B  1 417 ? 127.20912 101.28680 89.13758  1.000 10.70399 ? 397 ILE B CB    1 
ATOM   5493  C  CG1   . ILE B  1 417 ? 126.90207 100.29113 90.25872  1.000 12.05698 ? 397 ILE B CG1   1 
ATOM   5494  C  CG2   . ILE B  1 417 ? 126.15130 101.23298 88.04577  1.000 2.48913  ? 397 ILE B CG2   1 
ATOM   5495  C  CD1   . ILE B  1 417 ? 126.79103 98.86231  89.79223  1.000 9.86604  ? 397 ILE B CD1   1 
ATOM   5496  N  N     . HIS B  1 418 ? 129.13328 101.87342 86.33685  1.000 6.74433  ? 398 HIS B N     1 
ATOM   5497  C  CA    . HIS B  1 418 ? 129.59685 102.86899 85.38525  1.000 9.24905  ? 398 HIS B CA    1 
ATOM   5498  C  C     . HIS B  1 418 ? 128.51341 103.91071 85.11528  1.000 13.34196 ? 398 HIS B C     1 
ATOM   5499  O  O     . HIS B  1 418 ? 127.33772 103.72829 85.44245  1.000 13.93936 ? 398 HIS B O     1 
ATOM   5500  C  CB    . HIS B  1 418 ? 130.02667 102.20570 84.07946  1.000 9.13280  ? 398 HIS B CB    1 
ATOM   5501  C  CG    . HIS B  1 418 ? 131.21200 101.30123 84.21841  1.000 15.25051 ? 398 HIS B CG    1 
ATOM   5502  N  ND1   . HIS B  1 418 ? 132.00941 100.95373 83.14935  1.000 21.75939 ? 398 HIS B ND1   1 
ATOM   5503  C  CD2   . HIS B  1 418 ? 131.73631 100.67372 85.29770  1.000 15.00912 ? 398 HIS B CD2   1 
ATOM   5504  C  CE1   . HIS B  1 418 ? 132.97298 100.15105 83.56437  1.000 18.47134 ? 398 HIS B CE1   1 
ATOM   5505  N  NE2   . HIS B  1 418 ? 132.82926 99.96463  84.86369  1.000 14.28987 ? 398 HIS B NE2   1 
ATOM   5506  N  N     . ALA B  1 419 ? 128.93614 105.02546 84.51195  1.000 9.20371  ? 399 ALA B N     1 
ATOM   5507  C  CA    . ALA B  1 419 ? 128.01936 106.13150 84.25304  1.000 4.19000  ? 399 ALA B CA    1 
ATOM   5508  C  C     . ALA B  1 419 ? 126.89121 105.71807 83.31583  1.000 5.65787  ? 399 ALA B C     1 
ATOM   5509  O  O     . ALA B  1 419 ? 125.72779 106.06565 83.54541  1.000 6.93578  ? 399 ALA B O     1 
ATOM   5510  C  CB    . ALA B  1 419 ? 128.78614 107.32225 83.67881  1.000 0.00000  ? 399 ALA B CB    1 
ATOM   5511  N  N     . ALA B  1 420 ? 127.21381 104.97903 82.25181  1.000 7.40977  ? 400 ALA B N     1 
ATOM   5512  C  CA    . ALA B  1 420 ? 126.17960 104.53862 81.32061  1.000 3.11856  ? 400 ALA B CA    1 
ATOM   5513  C  C     . ALA B  1 420 ? 125.24086 103.53172 81.97249  1.000 7.28024  ? 400 ALA B C     1 
ATOM   5514  O  O     . ALA B  1 420 ? 124.03206 103.54145 81.71088  1.000 10.37634 ? 400 ALA B O     1 
ATOM   5515  C  CB    . ALA B  1 420 ? 126.81603 103.94678 80.06458  1.000 3.98494  ? 400 ALA B CB    1 
ATOM   5516  N  N     . GLN B  1 421 ? 125.77948 102.65378 82.82229  1.000 8.73198  ? 401 GLN B N     1 
ATOM   5517  C  CA    . GLN B  1 421 ? 124.93725 101.69440 83.52786  1.000 11.18007 ? 401 GLN B CA    1 
ATOM   5518  C  C     . GLN B  1 421 ? 123.94570 102.40198 84.44155  1.000 7.03210  ? 401 GLN B C     1 
ATOM   5519  O  O     . GLN B  1 421 ? 122.76946 102.02740 84.50287  1.000 7.37081  ? 401 GLN B O     1 
ATOM   5520  C  CB    . GLN B  1 421 ? 125.80625 100.72381 84.32681  1.000 8.71442  ? 401 GLN B CB    1 
ATOM   5521  C  CG    . GLN B  1 421 ? 126.69004 99.83595  83.47071  1.000 9.23854  ? 401 GLN B CG    1 
ATOM   5522  C  CD    . GLN B  1 421 ? 127.86095 99.26142  84.24001  1.000 10.79229 ? 401 GLN B CD    1 
ATOM   5523  O  OE1   . GLN B  1 421 ? 128.00036 99.48553  85.44140  1.000 10.77712 ? 401 GLN B OE1   1 
ATOM   5524  N  NE2   . GLN B  1 421 ? 128.71226 98.51566  83.54836  1.000 12.28426 ? 401 GLN B NE2   1 
ATOM   5525  N  N     . ASN B  1 422 ? 124.40062 103.43524 85.15335  1.000 8.46295  ? 402 ASN B N     1 
ATOM   5526  C  CA    . ASN B  1 422 ? 123.49968 104.19427 86.01235  1.000 9.30086  ? 402 ASN B CA    1 
ATOM   5527  C  C     . ASN B  1 422 ? 122.50694 105.01288 85.19863  1.000 1.96859  ? 402 ASN B C     1 
ATOM   5528  O  O     . ASN B  1 422 ? 121.35952 105.19003 85.62117  1.000 4.93191  ? 402 ASN B O     1 
ATOM   5529  C  CB    . ASN B  1 422 ? 124.30188 105.10336 86.94271  1.000 6.33288  ? 402 ASN B CB    1 
ATOM   5530  C  CG    . ASN B  1 422 ? 124.58784 104.45726 88.28098  1.000 5.56851  ? 402 ASN B CG    1 
ATOM   5531  O  OD1   . ASN B  1 422 ? 123.70766 103.85515 88.89073  1.000 5.01119  ? 402 ASN B OD1   1 
ATOM   5532  N  ND2   . ASN B  1 422 ? 125.82598 104.57533 88.74347  1.000 8.77067  ? 402 ASN B ND2   1 
ATOM   5533  N  N     . ALA B  1 423 ? 122.92923 105.52357 84.04024  1.000 3.92091  ? 403 ALA B N     1 
ATOM   5534  C  CA    . ALA B  1 423 ? 122.01645 106.26944 83.18169  1.000 4.22360  ? 403 ALA B CA    1 
ATOM   5535  C  C     . ALA B  1 423 ? 120.90679 105.37374 82.64824  1.000 5.33049  ? 403 ALA B C     1 
ATOM   5536  O  O     . ALA B  1 423 ? 119.74815 105.79538 82.56062  1.000 6.52003  ? 403 ALA B O     1 
ATOM   5537  C  CB    . ALA B  1 423 ? 122.78835 106.91978 82.03509  1.000 0.00000  ? 403 ALA B CB    1 
ATOM   5538  N  N     . LEU B  1 424 ? 121.24352 104.13506 82.28537  1.000 10.74892 ? 404 LEU B N     1 
ATOM   5539  C  CA    . LEU B  1 424 ? 120.22709 103.20079 81.81451  1.000 5.72275  ? 404 LEU B CA    1 
ATOM   5540  C  C     . LEU B  1 424 ? 119.34799 102.71144 82.95906  1.000 8.06783  ? 404 LEU B C     1 
ATOM   5541  O  O     . LEU B  1 424 ? 118.14263 102.50695 82.77771  1.000 13.01900 ? 404 LEU B O     1 
ATOM   5542  C  CB    . LEU B  1 424 ? 120.88787 102.02094 81.10428  1.000 5.70706  ? 404 LEU B CB    1 
ATOM   5543  C  CG    . LEU B  1 424 ? 121.45584 102.31630 79.71672  1.000 14.07985 ? 404 LEU B CG    1 
ATOM   5544  C  CD1   . LEU B  1 424 ? 122.32431 101.16591 79.22938  1.000 10.11653 ? 404 LEU B CD1   1 
ATOM   5545  C  CD2   . LEU B  1 424 ? 120.33212 102.60355 78.73811  1.000 12.02563 ? 404 LEU B CD2   1 
ATOM   5546  N  N     . THR B  1 425 ? 119.93362 102.51180 84.14187  1.000 8.69731  ? 405 THR B N     1 
ATOM   5547  C  CA    . THR B  1 425 ? 119.18009 101.96459 85.26614  1.000 7.09729  ? 405 THR B CA    1 
ATOM   5548  C  C     . THR B  1 425 ? 118.09859 102.93020 85.73582  1.000 9.21741  ? 405 THR B C     1 
ATOM   5549  O  O     . THR B  1 425 ? 116.94068 102.54135 85.92331  1.000 13.72805 ? 405 THR B O     1 
ATOM   5550  C  CB    . THR B  1 425 ? 120.13014 101.62773 86.41598  1.000 7.97736  ? 405 THR B CB    1 
ATOM   5551  O  OG1   . THR B  1 425 ? 121.12307 100.70085 85.96157  1.000 15.76905 ? 405 THR B OG1   1 
ATOM   5552  C  CG2   . THR B  1 425 ? 119.36460 101.01805 87.57994  1.000 2.49652  ? 405 THR B CG2   1 
ATOM   5553  N  N     . PHE B  1 426 ? 118.45701 104.19867 85.92894  1.000 7.54822  ? 406 PHE B N     1 
ATOM   5554  C  CA    . PHE B  1 426 ? 117.54626 105.19182 86.48274  1.000 10.58416 ? 406 PHE B CA    1 
ATOM   5555  C  C     . PHE B  1 426 ? 116.96448 106.10554 85.41077  1.000 10.11328 ? 406 PHE B C     1 
ATOM   5556  O  O     . PHE B  1 426 ? 116.73448 107.29313 85.66156  1.000 18.43074 ? 406 PHE B O     1 
ATOM   5557  C  CB    . PHE B  1 426 ? 118.25509 106.00541 87.56423  1.000 6.71751  ? 406 PHE B CB    1 
ATOM   5558  C  CG    . PHE B  1 426 ? 118.83181 105.16414 88.66566  1.000 8.31269  ? 406 PHE B CG    1 
ATOM   5559  C  CD1   . PHE B  1 426 ? 118.00516 104.55296 89.59348  1.000 5.42363  ? 406 PHE B CD1   1 
ATOM   5560  C  CD2   . PHE B  1 426 ? 120.19809 104.97191 88.76574  1.000 9.26762  ? 406 PHE B CD2   1 
ATOM   5561  C  CE1   . PHE B  1 426 ? 118.53073 103.77349 90.60354  1.000 8.86318  ? 406 PHE B CE1   1 
ATOM   5562  C  CE2   . PHE B  1 426 ? 120.72850 104.19320 89.77400  1.000 8.31604  ? 406 PHE B CE2   1 
ATOM   5563  C  CZ    . PHE B  1 426 ? 119.89428 103.59383 90.69365  1.000 9.46727  ? 406 PHE B CZ    1 
ATOM   5564  N  N     . ARG B  1 427 ? 116.72599 105.57065 84.21758  1.000 6.06910  ? 407 ARG B N     1 
ATOM   5565  C  CA    . ARG B  1 427 ? 116.11239 106.34905 83.15341  1.000 10.74214 ? 407 ARG B CA    1 
ATOM   5566  C  C     . ARG B  1 427 ? 114.65874 106.65977 83.48945  1.000 10.85692 ? 407 ARG B C     1 
ATOM   5567  O  O     . ARG B  1 427 ? 113.94042 105.82997 84.05342  1.000 12.57805 ? 407 ARG B O     1 
ATOM   5568  C  CB    . ARG B  1 427 ? 116.20111 105.59298 81.82795  1.000 4.82542  ? 407 ARG B CB    1 
ATOM   5569  C  CG    . ARG B  1 427 ? 115.49591 104.24972 81.83937  1.000 6.91304  ? 407 ARG B CG    1 
ATOM   5570  C  CD    . ARG B  1 427 ? 115.69592 103.49139 80.54197  1.000 14.19908 ? 407 ARG B CD    1 
ATOM   5571  N  NE    . ARG B  1 427 ? 114.86253 102.29652 80.49316  1.000 19.76048 ? 407 ARG B NE    1 
ATOM   5572  C  CZ    . ARG B  1 427 ? 115.20761 101.12137 81.00073  1.000 14.67500 ? 407 ARG B CZ    1 
ATOM   5573  N  NH1   . ARG B  1 427 ? 116.37795 100.93967 81.59012  1.000 10.82470 ? 407 ARG B NH1   1 
ATOM   5574  N  NH2   . ARG B  1 427 ? 114.35572 100.10377 80.91794  1.000 6.43355  ? 407 ARG B NH2   1 
ATOM   5575  N  N     . CYS B  1 428 ? 114.23194 107.87396 83.15567  1.000 14.75151 ? 408 CYS B N     1 
ATOM   5576  C  CA    . CYS B  1 428 ? 112.84862 108.28368 83.34779  1.000 10.44900 ? 408 CYS B CA    1 
ATOM   5577  C  C     . CYS B  1 428 ? 111.97635 108.00926 82.13157  1.000 10.56050 ? 408 CYS B C     1 
ATOM   5578  O  O     . CYS B  1 428 ? 110.75655 108.18707 82.20975  1.000 14.52705 ? 408 CYS B O     1 
ATOM   5579  C  CB    . CYS B  1 428 ? 112.78314 109.77504 83.69358  1.000 7.20126  ? 408 CYS B CB    1 
ATOM   5580  S  SG    . CYS B  1 428 ? 113.52089 110.85934 82.45176  1.000 17.50495 ? 408 CYS B SG    1 
ATOM   5581  N  N     . GLN B  1 429 ? 112.56782 107.58571 81.01802  1.000 15.64020 ? 409 GLN B N     1 
ATOM   5582  C  CA    . GLN B  1 429 ? 111.83981 107.31352 79.78977  1.000 8.45464  ? 409 GLN B CA    1 
ATOM   5583  C  C     . GLN B  1 429 ? 112.31397 105.99545 79.19936  1.000 10.93899 ? 409 GLN B C     1 
ATOM   5584  O  O     . GLN B  1 429 ? 113.45411 105.57557 79.41184  1.000 19.49152 ? 409 GLN B O     1 
ATOM   5585  C  CB    . GLN B  1 429 ? 112.03062 108.43378 78.75490  1.000 11.18264 ? 409 GLN B CB    1 
ATOM   5586  C  CG    . GLN B  1 429 ? 111.77686 109.83382 79.28226  1.000 15.27671 ? 409 GLN B CG    1 
ATOM   5587  C  CD    . GLN B  1 429 ? 110.30946 110.20041 79.27294  1.000 17.19008 ? 409 GLN B CD    1 
ATOM   5588  O  OE1   . GLN B  1 429 ? 109.53351 109.67660 78.47616  1.000 17.96834 ? 409 GLN B OE1   1 
ATOM   5589  N  NE2   . GLN B  1 429 ? 109.92041 111.10720 80.16001  1.000 15.88115 ? 409 GLN B NE2   1 
ATOM   5590  N  N     . GLU B  1 430 ? 111.42647 105.34744 78.45357  1.000 17.54899 ? 410 GLU B N     1 
ATOM   5591  C  CA    . GLU B  1 430 ? 111.79176 104.14672 77.72169  1.000 16.88579 ? 410 GLU B CA    1 
ATOM   5592  C  C     . GLU B  1 430 ? 112.45163 104.51580 76.39934  1.000 19.77935 ? 410 GLU B C     1 
ATOM   5593  O  O     . GLU B  1 430 ? 112.12846 105.53396 75.78180  1.000 25.03928 ? 410 GLU B O     1 
ATOM   5594  C  CB    . GLU B  1 430 ? 110.56253 103.27400 77.46826  1.000 17.99594 ? 410 GLU B CB    1 
ATOM   5595  C  CG    . GLU B  1 430 ? 109.89613 102.75231 78.73112  1.000 21.04722 ? 410 GLU B CG    1 
ATOM   5596  C  CD    . GLU B  1 430 ? 110.85707 102.00178 79.63372  1.000 22.75253 ? 410 GLU B CD    1 
ATOM   5597  O  OE1   . GLU B  1 430 ? 111.06011 100.79040 79.40946  1.000 22.36735 ? 410 GLU B OE1   1 
ATOM   5598  O  OE2   . GLU B  1 430 ? 111.40453 102.62008 80.57107  1.000 22.93375 ? 410 GLU B OE2   1 
ATOM   5599  N  N     . ILE B  1 431 ? 113.39034 103.67786 75.96952  1.000 18.99608 ? 411 ILE B N     1 
ATOM   5600  C  CA    . ILE B  1 431 ? 114.08154 103.88796 74.70165  1.000 19.85100 ? 411 ILE B CA    1 
ATOM   5601  C  C     . ILE B  1 431 ? 113.15584 103.42633 73.58097  1.000 15.63406 ? 411 ILE B C     1 
ATOM   5602  O  O     . ILE B  1 431 ? 112.91361 102.22890 73.41674  1.000 19.13249 ? 411 ILE B O     1 
ATOM   5603  C  CB    . ILE B  1 431 ? 115.42076 103.14427 74.65726  1.000 20.15583 ? 411 ILE B CB    1 
ATOM   5604  C  CG1   . ILE B  1 431 ? 116.24243 103.44077 75.91383  1.000 18.35854 ? 411 ILE B CG1   1 
ATOM   5605  C  CG2   . ILE B  1 431 ? 116.19960 103.52501 73.40572  1.000 15.50171 ? 411 ILE B CG2   1 
ATOM   5606  C  CD1   . ILE B  1 431 ? 116.72117 104.86913 76.00657  1.000 16.95175 ? 411 ILE B CD1   1 
ATOM   5607  N  N     . LYS B  1 432 ? 112.63461 104.37375 72.81352  1.000 24.07349 ? 412 LYS B N     1 
ATOM   5608  C  CA    . LYS B  1 432 ? 111.75659 104.03429 71.70003  1.000 22.33352 ? 412 LYS B CA    1 
ATOM   5609  C  C     . LYS B  1 432 ? 112.58353 103.52236 70.52623  1.000 21.63450 ? 412 LYS B C     1 
ATOM   5610  O  O     . LYS B  1 432 ? 113.50127 104.21474 70.07531  1.000 24.71762 ? 412 LYS B O     1 
ATOM   5611  C  CB    . LYS B  1 432 ? 110.93064 105.24320 71.27179  1.000 21.20309 ? 412 LYS B CB    1 
ATOM   5612  C  CG    . LYS B  1 432 ? 109.70674 105.50215 72.13662  1.000 20.63161 ? 412 LYS B CG    1 
ATOM   5613  C  CD    . LYS B  1 432 ? 110.05837 106.32953 73.35953  1.000 24.72637 ? 412 LYS B CD    1 
ATOM   5614  C  CE    . LYS B  1 432 ? 108.81921 106.91996 74.00871  1.000 25.21450 ? 412 LYS B CE    1 
ATOM   5615  N  NZ    . LYS B  1 432 ? 109.15199 107.62716 75.27638  1.000 24.99186 ? 412 LYS B NZ    1 
ATOM   5616  N  N     . PRO B  1 433 ? 112.29972 102.32075 70.01849  1.000 25.26845 ? 413 PRO B N     1 
ATOM   5617  C  CA    . PRO B  1 433 ? 113.09180 101.79458 68.89414  1.000 24.23628 ? 413 PRO B CA    1 
ATOM   5618  C  C     . PRO B  1 433 ? 113.03095 102.65797 67.64759  1.000 24.25982 ? 413 PRO B C     1 
ATOM   5619  O  O     . PRO B  1 433 ? 114.02800 102.75131 66.92121  1.000 25.50927 ? 413 PRO B O     1 
ATOM   5620  C  CB    . PRO B  1 433 ? 112.47498 100.40993 68.65012  1.000 22.96588 ? 413 PRO B CB    1 
ATOM   5621  C  CG    . PRO B  1 433 ? 111.76686 100.06846 69.92252  1.000 21.96975 ? 413 PRO B CG    1 
ATOM   5622  C  CD    . PRO B  1 433 ? 111.27762 101.36625 70.47566  1.000 23.01331 ? 413 PRO B CD    1 
ATOM   5623  N  N     . GLU B  1 434 ? 111.89194 103.29357 67.37532  1.000 22.28831 ? 414 GLU B N     1 
ATOM   5624  C  CA    . GLU B  1 434 ? 111.74467 104.11885 66.18419  1.000 24.81380 ? 414 GLU B CA    1 
ATOM   5625  C  C     . GLU B  1 434 ? 112.37767 105.49550 66.32992  1.000 24.34730 ? 414 GLU B C     1 
ATOM   5626  O  O     . GLU B  1 434 ? 112.58371 106.17366 65.31805  1.000 26.45376 ? 414 GLU B O     1 
ATOM   5627  C  CB    . GLU B  1 434 ? 110.26144 104.27341 65.83427  1.000 23.47625 ? 414 GLU B CB    1 
ATOM   5628  C  CG    . GLU B  1 434 ? 109.48371 105.16709 66.78981  1.000 24.24039 ? 414 GLU B CG    1 
ATOM   5629  C  CD    . GLU B  1 434 ? 109.01103 104.43472 68.03235  1.000 26.60707 ? 414 GLU B CD    1 
ATOM   5630  O  OE1   . GLU B  1 434 ? 109.36347 103.24857 68.19998  1.000 27.69831 ? 414 GLU B OE1   1 
ATOM   5631  O  OE2   . GLU B  1 434 ? 108.28588 105.04761 68.84375  1.000 25.81414 ? 414 GLU B OE2   1 
ATOM   5632  N  N     . GLU B  1 435 ? 112.69101 105.91987 67.54830  1.000 23.14716 ? 415 GLU B N     1 
ATOM   5633  C  CA    . GLU B  1 435 ? 113.27014 107.23135 67.78718  1.000 22.15572 ? 415 GLU B CA    1 
ATOM   5634  C  C     . GLU B  1 435 ? 114.79026 107.16288 67.75699  1.000 19.68895 ? 415 GLU B C     1 
ATOM   5635  O  O     . GLU B  1 435 ? 115.39177 106.12241 68.03511  1.000 21.45116 ? 415 GLU B O     1 
ATOM   5636  C  CB    . GLU B  1 435 ? 112.81244 107.78558 69.13621  1.000 23.01555 ? 415 GLU B CB    1 
ATOM   5637  C  CG    . GLU B  1 435 ? 111.39649 108.32457 69.14990  1.000 24.90634 ? 415 GLU B CG    1 
ATOM   5638  C  CD    . GLU B  1 435 ? 110.96729 108.77141 70.53196  1.000 24.61931 ? 415 GLU B CD    1 
ATOM   5639  O  OE1   . GLU B  1 435 ? 111.73014 108.54114 71.49292  1.000 20.58199 ? 415 GLU B OE1   1 
ATOM   5640  O  OE2   . GLU B  1 435 ? 109.86988 109.35306 70.65861  1.000 24.24909 ? 415 GLU B OE2   1 
ATOM   5641  N  N     . ARG B  1 436 ? 115.40918 108.28854 67.41372  1.000 18.42835 ? 416 ARG B N     1 
ATOM   5642  C  CA    . ARG B  1 436 ? 116.85399 108.42005 67.53281  1.000 16.87949 ? 416 ARG B CA    1 
ATOM   5643  C  C     . ARG B  1 436 ? 117.20483 108.68194 68.99210  1.000 19.93341 ? 416 ARG B C     1 
ATOM   5644  O  O     . ARG B  1 436 ? 116.68316 109.61756 69.60637  1.000 14.89476 ? 416 ARG B O     1 
ATOM   5645  C  CB    . ARG B  1 436 ? 117.37331 109.54296 66.63825  1.000 18.24024 ? 416 ARG B CB    1 
ATOM   5646  C  CG    . ARG B  1 436 ? 118.89005 109.64426 66.60892  1.000 18.85550 ? 416 ARG B CG    1 
ATOM   5647  C  CD    . ARG B  1 436 ? 119.37492 110.57741 65.51258  1.000 23.14750 ? 416 ARG B CD    1 
ATOM   5648  N  NE    . ARG B  1 436 ? 119.05669 111.97165 65.79461  1.000 26.26004 ? 416 ARG B NE    1 
ATOM   5649  C  CZ    . ARG B  1 436 ? 119.43773 112.99308 65.04012  1.000 22.13366 ? 416 ARG B CZ    1 
ATOM   5650  N  NH1   . ARG B  1 436 ? 120.16141 112.81317 63.94795  1.000 22.32921 ? 416 ARG B NH1   1 
ATOM   5651  N  NH2   . ARG B  1 436 ? 119.08373 114.22588 65.39046  1.000 21.96746 ? 416 ARG B NH2   1 
ATOM   5652  N  N     . SER B  1 437 ? 118.07723 107.85372 69.55211  1.000 17.04392 ? 417 SER B N     1 
ATOM   5653  C  CA    . SER B  1 437 ? 118.48742 107.97718 70.94152  1.000 10.83182 ? 417 SER B CA    1 
ATOM   5654  C  C     . SER B  1 437 ? 120.00106 108.10154 71.01322  1.000 11.28117 ? 417 SER B C     1 
ATOM   5655  O  O     . SER B  1 437 ? 120.72677 107.38207 70.32305  1.000 17.46056 ? 417 SER B O     1 
ATOM   5656  C  CB    . SER B  1 437 ? 118.00211 106.78294 71.76708  1.000 9.20829  ? 417 SER B CB    1 
ATOM   5657  O  OG    . SER B  1 437 ? 118.27421 105.56378 71.10321  1.000 18.57120 ? 417 SER B OG    1 
ATOM   5658  N  N     . MET B  1 438 ? 120.46863 109.02394 71.84854  1.000 12.26916 ? 418 MET B N     1 
ATOM   5659  C  CA    . MET B  1 438 ? 121.87699 109.37230 71.94294  1.000 10.13169 ? 418 MET B CA    1 
ATOM   5660  C  C     . MET B  1 438 ? 122.31393 109.26737 73.39366  1.000 8.58900  ? 418 MET B C     1 
ATOM   5661  O  O     . MET B  1 438 ? 121.60507 109.72776 74.29317  1.000 7.99308  ? 418 MET B O     1 
ATOM   5662  C  CB    . MET B  1 438 ? 122.12461 110.79412 71.42881  1.000 10.45199 ? 418 MET B CB    1 
ATOM   5663  C  CG    . MET B  1 438 ? 121.78851 111.00904 69.96531  1.000 14.09958 ? 418 MET B CG    1 
ATOM   5664  S  SD    . MET B  1 438 ? 120.01461 111.13323 69.66080  1.000 37.37892 ? 418 MET B SD    1 
ATOM   5665  C  CE    . MET B  1 438 ? 119.60392 112.62428 70.55889  1.000 12.95933 ? 418 MET B CE    1 
ATOM   5666  N  N     . ILE B  1 439 ? 123.47353 108.66188 73.62285  1.000 10.13860 ? 419 ILE B N     1 
ATOM   5667  C  CA    . ILE B  1 439 ? 124.10223 108.64973 74.93787  1.000 10.55535 ? 419 ILE B CA    1 
ATOM   5668  C  C     . ILE B  1 439 ? 125.42152 109.40562 74.84441  1.000 7.83619  ? 419 ILE B C     1 
ATOM   5669  O  O     . ILE B  1 439 ? 126.26145 109.10741 73.98964  1.000 11.89162 ? 419 ILE B O     1 
ATOM   5670  C  CB    . ILE B  1 439 ? 124.29176 107.21683 75.47496  1.000 10.48012 ? 419 ILE B CB    1 
ATOM   5671  C  CG1   . ILE B  1 439 ? 124.81963 107.25007 76.91302  1.000 6.42614  ? 419 ILE B CG1   1 
ATOM   5672  C  CG2   . ILE B  1 439 ? 125.17950 106.37498 74.56277  1.000 2.74468  ? 419 ILE B CG2   1 
ATOM   5673  C  CD1   . ILE B  1 439 ? 124.67693 105.93830 77.65045  1.000 6.48391  ? 419 ILE B CD1   1 
ATOM   5674  N  N     . PHE B  1 440 ? 125.58697 110.39787 75.71051  1.000 3.67271  ? 420 PHE B N     1 
ATOM   5675  C  CA    . PHE B  1 440 ? 126.77527 111.23509 75.77777  1.000 7.29266  ? 420 PHE B CA    1 
ATOM   5676  C  C     . PHE B  1 440 ? 127.55136 110.82633 77.01794  1.000 6.24998  ? 420 PHE B C     1 
ATOM   5677  O  O     . PHE B  1 440 ? 127.04364 110.95562 78.13714  1.000 11.89507 ? 420 PHE B O     1 
ATOM   5678  C  CB    . PHE B  1 440 ? 126.40722 112.71787 75.84984  1.000 7.64685  ? 420 PHE B CB    1 
ATOM   5679  C  CG    . PHE B  1 440 ? 125.64789 113.22161 74.65636  1.000 8.27318  ? 420 PHE B CG    1 
ATOM   5680  C  CD1   . PHE B  1 440 ? 124.30603 112.91949 74.49255  1.000 7.61040  ? 420 PHE B CD1   1 
ATOM   5681  C  CD2   . PHE B  1 440 ? 126.26838 114.01816 73.71203  1.000 7.80008  ? 420 PHE B CD2   1 
ATOM   5682  C  CE1   . PHE B  1 440 ? 123.60747 113.38455 73.40122  1.000 12.61360 ? 420 PHE B CE1   1 
ATOM   5683  C  CE2   . PHE B  1 440 ? 125.57337 114.48599 72.61832  1.000 8.17438  ? 420 PHE B CE2   1 
ATOM   5684  C  CZ    . PHE B  1 440 ? 124.24260 114.17063 72.46335  1.000 5.13305  ? 420 PHE B CZ    1 
ATOM   5685  N  N     . VAL B  1 441 ? 128.76618 110.32540 76.81768  1.000 6.19611  ? 421 VAL B N     1 
ATOM   5686  C  CA    . VAL B  1 441 ? 129.60823 109.83705 77.90182  1.000 8.02157  ? 421 VAL B CA    1 
ATOM   5687  C  C     . VAL B  1 441 ? 130.92987 110.58820 77.85028  1.000 7.82022  ? 421 VAL B C     1 
ATOM   5688  O  O     . VAL B  1 441 ? 131.54415 110.70055 76.78369  1.000 13.49419 ? 421 VAL B O     1 
ATOM   5689  C  CB    . VAL B  1 441 ? 129.83344 108.31598 77.81016  1.000 13.11317 ? 421 VAL B CB    1 
ATOM   5690  C  CG1   . VAL B  1 441 ? 130.53028 107.80659 79.06191  1.000 12.56775 ? 421 VAL B CG1   1 
ATOM   5691  C  CG2   . VAL B  1 441 ? 128.51582 107.59188 77.59500  1.000 5.90108  ? 421 VAL B CG2   1 
ATOM   5692  N  N     . THR B  1 442 ? 131.36348 111.10221 79.00193  1.000 11.24023 ? 422 THR B N     1 
ATOM   5693  C  CA    . THR B  1 442 ? 132.58747 111.89119 79.06837  1.000 10.18681 ? 422 THR B CA    1 
ATOM   5694  C  C     . THR B  1 442 ? 133.84217 111.06096 78.83545  1.000 16.09798 ? 422 THR B C     1 
ATOM   5695  O  O     . THR B  1 442 ? 134.90308 111.63497 78.57006  1.000 19.29947 ? 422 THR B O     1 
ATOM   5696  C  CB    . THR B  1 442 ? 132.67855 112.59566 80.42198  1.000 10.29824 ? 422 THR B CB    1 
ATOM   5697  O  OG1   . THR B  1 442 ? 132.84604 111.62297 81.46020  1.000 10.57192 ? 422 THR B OG1   1 
ATOM   5698  C  CG2   . THR B  1 442 ? 131.41198 113.38640 80.68465  1.000 5.34133  ? 422 THR B CG2   1 
ATOM   5699  N  N     . LYS B  1 443 ? 133.74667 109.73855 78.92655  1.000 15.33383 ? 423 LYS B N     1 
ATOM   5700  C  CA    . LYS B  1 443 ? 134.86242 108.83960 78.68608  1.000 14.22400 ? 423 LYS B CA    1 
ATOM   5701  C  C     . LYS B  1 443 ? 134.41663 107.78959 77.67695  1.000 18.85621 ? 423 LYS B C     1 
ATOM   5702  O  O     . LYS B  1 443 ? 133.22066 107.57498 77.47015  1.000 23.77196 ? 423 LYS B O     1 
ATOM   5703  C  CB    . LYS B  1 443 ? 135.33890 108.18918 79.99987  1.000 17.91187 ? 423 LYS B CB    1 
ATOM   5704  C  CG    . LYS B  1 443 ? 136.54394 107.26915 79.88012  1.000 22.05073 ? 423 LYS B CG    1 
ATOM   5705  C  CD    . LYS B  1 443 ? 136.71255 106.41044 81.12206  1.000 21.87194 ? 423 LYS B CD    1 
ATOM   5706  C  CE    . LYS B  1 443 ? 137.58904 107.09544 82.15728  1.000 24.05841 ? 423 LYS B CE    1 
ATOM   5707  N  NZ    . LYS B  1 443 ? 139.03174 107.01579 81.80142  1.000 24.01721 ? 423 LYS B NZ    1 
ATOM   5708  N  N     . CYS B  1 444 ? 135.38424 107.15456 77.02654  1.000 22.27901 ? 424 CYS B N     1 
ATOM   5709  C  CA    . CYS B  1 444 ? 135.06341 106.09743 76.07907  1.000 21.08110 ? 424 CYS B CA    1 
ATOM   5710  C  C     . CYS B  1 444 ? 134.31303 104.97536 76.79006  1.000 17.64898 ? 424 CYS B C     1 
ATOM   5711  O  O     . CYS B  1 444 ? 134.74168 104.53509 77.86506  1.000 19.01875 ? 424 CYS B O     1 
ATOM   5712  C  CB    . CYS B  1 444 ? 136.33214 105.54813 75.43096  1.000 23.33257 ? 424 CYS B CB    1 
ATOM   5713  S  SG    . CYS B  1 444 ? 136.07624 104.01257 74.51948  1.000 30.49583 ? 424 CYS B SG    1 
ATOM   5714  N  N     . PRO B  1 445 ? 133.18989 104.50781 76.24756  1.000 23.89354 ? 425 PRO B N     1 
ATOM   5715  C  CA    . PRO B  1 445 ? 132.46977 103.40301 76.89032  1.000 23.54842 ? 425 PRO B CA    1 
ATOM   5716  C  C     . PRO B  1 445 ? 133.33036 102.15045 76.95855  1.000 19.63188 ? 425 PRO B C     1 
ATOM   5717  O  O     . PRO B  1 445 ? 134.05730 101.81938 76.01991  1.000 25.64018 ? 425 PRO B O     1 
ATOM   5718  C  CB    . PRO B  1 445 ? 131.24494 103.20237 75.98977  1.000 22.03471 ? 425 PRO B CB    1 
ATOM   5719  C  CG    . PRO B  1 445 ? 131.11698 104.47384 75.21377  1.000 20.20993 ? 425 PRO B CG    1 
ATOM   5720  C  CD    . PRO B  1 445 ? 132.50653 104.98912 75.03655  1.000 21.17955 ? 425 PRO B CD    1 
ATOM   5721  N  N     . CYS B  1 446 ? 133.23814 101.45243 78.08625  1.000 18.91332 ? 426 CYS B N     1 
ATOM   5722  C  CA    . CYS B  1 446 ? 134.04768 100.26941 78.32322  1.000 18.72441 ? 426 CYS B CA    1 
ATOM   5723  C  C     . CYS B  1 446 ? 133.37630 99.03454  77.72362  1.000 24.02654 ? 426 CYS B C     1 
ATOM   5724  O  O     . CYS B  1 446 ? 132.28085 99.09728  77.15901  1.000 20.32810 ? 426 CYS B O     1 
ATOM   5725  C  CB    . CYS B  1 446 ? 134.30723 100.10357 79.81824  1.000 19.91138 ? 426 CYS B CB    1 
ATOM   5726  S  SG    . CYS B  1 446 ? 132.87104 99.58581  80.77125  1.000 24.61746 ? 426 CYS B SG    1 
ATOM   5727  N  N     . ASP B  1 447 ? 134.04868 97.88789  77.84996  1.000 26.96817 ? 427 ASP B N     1 
ATOM   5728  C  CA    . ASP B  1 447 ? 133.58851 96.67371  77.18683  1.000 18.90232 ? 427 ASP B CA    1 
ATOM   5729  C  C     . ASP B  1 447 ? 132.38726 96.03756  77.87339  1.000 23.29160 ? 427 ASP B C     1 
ATOM   5730  O  O     . ASP B  1 447 ? 131.72399 95.19374  77.26336  1.000 28.45875 ? 427 ASP B O     1 
ATOM   5731  C  CB    . ASP B  1 447 ? 134.72858 95.66014  77.09225  1.000 24.60297 ? 427 ASP B CB    1 
ATOM   5732  C  CG    . ASP B  1 447 ? 135.73664 96.01953  76.02134  1.000 27.00804 ? 427 ASP B CG    1 
ATOM   5733  O  OD1   . ASP B  1 447 ? 135.52274 97.02854  75.31869  1.000 25.49321 ? 427 ASP B OD1   1 
ATOM   5734  O  OD2   . ASP B  1 447 ? 136.73592 95.28713  75.87288  1.000 29.94885 ? 427 ASP B OD2   1 
ATOM   5735  N  N     . GLU B  1 448 ? 132.09982 96.39508  79.12178  1.000 23.39080 ? 428 GLU B N     1 
ATOM   5736  C  CA    . GLU B  1 448 ? 130.87740 95.93685  79.76751  1.000 21.86040 ? 428 GLU B CA    1 
ATOM   5737  C  C     . GLU B  1 448 ? 129.74640 96.95045  79.66122  1.000 22.23007 ? 428 GLU B C     1 
ATOM   5738  O  O     . GLU B  1 448 ? 128.63196 96.66392  80.10878  1.000 27.65611 ? 428 GLU B O     1 
ATOM   5739  C  CB    . GLU B  1 448 ? 131.13739 95.59332  81.24019  1.000 23.12395 ? 428 GLU B CB    1 
ATOM   5740  C  CG    . GLU B  1 448 ? 131.41576 96.78183  82.13794  1.000 22.96195 ? 428 GLU B CG    1 
ATOM   5741  C  CD    . GLU B  1 448 ? 131.29802 96.44119  83.61142  1.000 24.10468 ? 428 GLU B CD    1 
ATOM   5742  O  OE1   . GLU B  1 448 ? 131.88727 95.42662  84.03840  1.000 25.68705 ? 428 GLU B OE1   1 
ATOM   5743  O  OE2   . GLU B  1 448 ? 130.61841 97.18996  84.34333  1.000 29.02743 ? 428 GLU B OE2   1 
ATOM   5744  N  N     . CYS B  1 449 ? 130.00478 98.12004  79.07886  1.000 23.69018 ? 429 CYS B N     1 
ATOM   5745  C  CA    . CYS B  1 449 ? 128.97872 99.13033  78.85850  1.000 19.82503 ? 429 CYS B CA    1 
ATOM   5746  C  C     . CYS B  1 449 ? 128.48827 99.18094  77.42086  1.000 18.09781 ? 429 CYS B C     1 
ATOM   5747  O  O     . CYS B  1 449 ? 127.30380 99.44510  77.19308  1.000 15.71123 ? 429 CYS B O     1 
ATOM   5748  C  CB    . CYS B  1 449 ? 129.50545 100.51430 79.24997  1.000 19.79270 ? 429 CYS B CB    1 
ATOM   5749  S  SG    . CYS B  1 449 ? 129.89755 100.68587 80.99726  1.000 28.77652 ? 429 CYS B SG    1 
ATOM   5750  N  N     . VAL B  1 450 ? 129.37481 98.94519  76.45070  1.000 16.26986 ? 430 VAL B N     1 
ATOM   5751  C  CA    . VAL B  1 450 ? 128.96871 98.97799  75.04408  1.000 15.21443 ? 430 VAL B CA    1 
ATOM   5752  C  C     . VAL B  1 450 ? 127.87447 97.95774  74.74015  1.000 20.55704 ? 430 VAL B C     1 
ATOM   5753  O  O     . VAL B  1 450 ? 126.89077 98.32224  74.07573  1.000 21.40748 ? 430 VAL B O     1 
ATOM   5754  C  CB    . VAL B  1 450 ? 130.19694 98.82490  74.13531  1.000 21.69366 ? 430 VAL B CB    1 
ATOM   5755  C  CG1   . VAL B  1 450 ? 129.78296 98.40724  72.73494  1.000 18.15940 ? 430 VAL B CG1   1 
ATOM   5756  C  CG2   . VAL B  1 450 ? 130.99114 100.11905 74.09297  1.000 17.85838 ? 430 VAL B CG2   1 
ATOM   5757  N  N     . PRO B  1 451 ? 127.97448 96.69029  75.16521  1.000 21.40759 ? 431 PRO B N     1 
ATOM   5758  C  CA    . PRO B  1 451 ? 126.84670 95.77218  74.93787  1.000 14.52623 ? 431 PRO B CA    1 
ATOM   5759  C  C     . PRO B  1 451 ? 125.55847 96.22281  75.59903  1.000 11.53063 ? 431 PRO B C     1 
ATOM   5760  O  O     . PRO B  1 451 ? 124.48289 96.00634  75.03327  1.000 16.12894 ? 431 PRO B O     1 
ATOM   5761  C  CB    . PRO B  1 451 ? 127.34638 94.44067  75.52030  1.000 15.50138 ? 431 PRO B CB    1 
ATOM   5762  C  CG    . PRO B  1 451 ? 128.50208 94.78911  76.37737  1.000 17.27389 ? 431 PRO B CG    1 
ATOM   5763  C  CD    . PRO B  1 451 ? 129.12669 95.98389  75.74950  1.000 17.13393 ? 431 PRO B CD    1 
ATOM   5764  N  N     . LEU B  1 452 ? 125.62872 96.85194  76.77402  1.000 15.38290 ? 432 LEU B N     1 
ATOM   5765  C  CA    . LEU B  1 452 ? 124.41457 97.35200  77.41177  1.000 12.44448 ? 432 LEU B CA    1 
ATOM   5766  C  C     . LEU B  1 452 ? 123.78782 98.47955  76.60183  1.000 12.06767 ? 432 LEU B C     1 
ATOM   5767  O  O     . LEU B  1 452 ? 122.56282 98.52964  76.44112  1.000 17.77539 ? 432 LEU B O     1 
ATOM   5768  C  CB    . LEU B  1 452 ? 124.72166 97.81979  78.83236  1.000 16.21978 ? 432 LEU B CB    1 
ATOM   5769  C  CG    . LEU B  1 452 ? 124.92823 96.71289  79.86438  1.000 17.77733 ? 432 LEU B CG    1 
ATOM   5770  C  CD1   . LEU B  1 452 ? 125.57814 97.27685  81.10998  1.000 16.87769 ? 432 LEU B CD1   1 
ATOM   5771  C  CD2   . LEU B  1 452 ? 123.60922 96.03958  80.20029  1.000 11.97116 ? 432 LEU B CD2   1 
ATOM   5772  N  N     . ILE B  1 453 ? 124.61275 99.39244  76.08556  1.000 14.90914 ? 433 ILE B N     1 
ATOM   5773  C  CA    . ILE B  1 453 ? 124.10301 100.47848 75.25284  1.000 14.25463 ? 433 ILE B CA    1 
ATOM   5774  C  C     . ILE B  1 453 ? 123.47485 99.91888  73.98324  1.000 13.66251 ? 433 ILE B C     1 
ATOM   5775  O  O     . ILE B  1 453 ? 122.40059 100.35582 73.55338  1.000 13.25281 ? 433 ILE B O     1 
ATOM   5776  C  CB    . ILE B  1 453 ? 125.22678 101.48143 74.93380  1.000 14.53022 ? 433 ILE B CB    1 
ATOM   5777  C  CG1   . ILE B  1 453 ? 125.70759 102.16995 76.21192  1.000 12.35631 ? 433 ILE B CG1   1 
ATOM   5778  C  CG2   . ILE B  1 453 ? 124.75720 102.50847 73.91897  1.000 11.11999 ? 433 ILE B CG2   1 
ATOM   5779  C  CD1   . ILE B  1 453 ? 127.13949 102.65177 76.14396  1.000 12.43397 ? 433 ILE B CD1   1 
ATOM   5780  N  N     . LYS B  1 454 ? 124.14158 98.94250  73.36315  1.000 13.76397 ? 434 LYS B N     1 
ATOM   5781  C  CA    . LYS B  1 454 ? 123.61643 98.33998  72.14238  1.000 14.23720 ? 434 LYS B CA    1 
ATOM   5782  C  C     . LYS B  1 454 ? 122.30089 97.61344  72.39911  1.000 17.70892 ? 434 LYS B C     1 
ATOM   5783  O  O     . LYS B  1 454 ? 121.35347 97.73488  71.61406  1.000 20.82577 ? 434 LYS B O     1 
ATOM   5784  C  CB    . LYS B  1 454 ? 124.65245 97.38652  71.54893  1.000 14.66122 ? 434 LYS B CB    1 
ATOM   5785  C  CG    . LYS B  1 454 ? 124.24323 96.75925  70.23045  1.000 17.93594 ? 434 LYS B CG    1 
ATOM   5786  C  CD    . LYS B  1 454 ? 125.42160 96.06733  69.56988  1.000 20.26653 ? 434 LYS B CD    1 
ATOM   5787  C  CE    . LYS B  1 454 ? 125.00515 95.37516  68.28474  1.000 19.68120 ? 434 LYS B CE    1 
ATOM   5788  N  NZ    . LYS B  1 454 ? 124.32952 96.31162  67.34748  1.000 24.89621 ? 434 LYS B NZ    1 
ATOM   5789  N  N     . GLY B  1 455 ? 122.22070 96.85674  73.49576  1.000 13.85714 ? 435 GLY B N     1 
ATOM   5790  C  CA    . GLY B  1 455 ? 121.00246 96.13038  73.80274  1.000 10.51952 ? 435 GLY B CA    1 
ATOM   5791  C  C     . GLY B  1 455 ? 119.86238 97.02340  74.24214  1.000 10.21120 ? 435 GLY B C     1 
ATOM   5792  O  O     . GLY B  1 455 ? 118.69281 96.66895  74.07126  1.000 15.31709 ? 435 GLY B O     1 
ATOM   5793  N  N     . ALA B  1 456 ? 120.17815 98.18559  74.81572  1.000 11.70126 ? 436 ALA B N     1 
ATOM   5794  C  CA    . ALA B  1 456 ? 119.13592 99.12411  75.20838  1.000 9.46347  ? 436 ALA B CA    1 
ATOM   5795  C  C     . ALA B  1 456 ? 118.46695 99.78044  74.00997  1.000 10.90694 ? 436 ALA B C     1 
ATOM   5796  O  O     . ALA B  1 456 ? 117.38681 100.36022 74.16002  1.000 19.71392 ? 436 ALA B O     1 
ATOM   5797  C  CB    . ALA B  1 456 ? 119.71336 100.19374 76.13272  1.000 10.22807 ? 436 ALA B CB    1 
ATOM   5798  N  N     . GLY B  1 457 ? 119.07685 99.70111  72.83212  1.000 12.03259 ? 437 GLY B N     1 
ATOM   5799  C  CA    . GLY B  1 457 ? 118.53314 100.32461 71.64711  1.000 11.78667 ? 437 GLY B CA    1 
ATOM   5800  C  C     . GLY B  1 457 ? 119.02575 101.72555 71.37310  1.000 12.37511 ? 437 GLY B C     1 
ATOM   5801  O  O     . GLY B  1 457 ? 118.46053 102.40103 70.50559  1.000 18.11192 ? 437 GLY B O     1 
ATOM   5802  N  N     . ILE B  1 458 ? 120.05697 102.18541 72.07933  1.000 11.94346 ? 438 ILE B N     1 
ATOM   5803  C  CA    . ILE B  1 458 ? 120.56664 103.53671 71.87746  1.000 15.59769 ? 438 ILE B CA    1 
ATOM   5804  C  C     . ILE B  1 458 ? 121.26339 103.60411 70.52455  1.000 11.89082 ? 438 ILE B C     1 
ATOM   5805  O  O     . ILE B  1 458 ? 122.20033 102.84512 70.25163  1.000 12.26880 ? 438 ILE B O     1 
ATOM   5806  C  CB    . ILE B  1 458 ? 121.50691 103.94438 73.01742  1.000 13.97794 ? 438 ILE B CB    1 
ATOM   5807  C  CG1   . ILE B  1 458 ? 120.74347 103.98408 74.34291  1.000 14.19651 ? 438 ILE B CG1   1 
ATOM   5808  C  CG2   . ILE B  1 458 ? 122.13711 105.29463 72.72937  1.000 7.48375  ? 438 ILE B CG2   1 
ATOM   5809  C  CD1   . ILE B  1 458 ? 121.63523 104.04503 75.55998  1.000 14.44453 ? 438 ILE B CD1   1 
ATOM   5810  N  N     . LYS B  1 459 ? 120.80406 104.51937 69.66995  1.000 9.40519  ? 439 LYS B N     1 
ATOM   5811  C  CA    . LYS B  1 459 ? 121.26689 104.56110 68.28749  1.000 11.86820 ? 439 LYS B CA    1 
ATOM   5812  C  C     . LYS B  1 459 ? 122.65633 105.17407 68.15951  1.000 14.02525 ? 439 LYS B C     1 
ATOM   5813  O  O     . LYS B  1 459 ? 123.44027 104.75726 67.30041  1.000 16.71266 ? 439 LYS B O     1 
ATOM   5814  C  CB    . LYS B  1 459 ? 120.26997 105.33911 67.42912  1.000 12.78807 ? 439 LYS B CB    1 
ATOM   5815  C  CG    . LYS B  1 459 ? 118.84605 104.82519 67.51095  1.000 14.46145 ? 439 LYS B CG    1 
ATOM   5816  C  CD    . LYS B  1 459 ? 118.77634 103.34250 67.19677  1.000 12.90286 ? 439 LYS B CD    1 
ATOM   5817  C  CE    . LYS B  1 459 ? 117.34436 102.84362 67.22980  1.000 18.65793 ? 439 LYS B CE    1 
ATOM   5818  N  NZ    . LYS B  1 459 ? 116.47150 103.61473 66.30460  1.000 20.27804 ? 439 LYS B NZ    1 
ATOM   5819  N  N     . GLN B  1 460 ? 122.97642 106.16742 68.98552  1.000 13.46196 ? 440 GLN B N     1 
ATOM   5820  C  CA    . GLN B  1 460 ? 124.20144 106.93720 68.83120  1.000 15.25011 ? 440 GLN B CA    1 
ATOM   5821  C  C     . GLN B  1 460 ? 124.91608 107.08273 70.16569  1.000 14.08304 ? 440 GLN B C     1 
ATOM   5822  O  O     . GLN B  1 460 ? 124.28236 107.25833 71.21043  1.000 14.34645 ? 440 GLN B O     1 
ATOM   5823  C  CB    . GLN B  1 460 ? 123.91075 108.32477 68.24266  1.000 13.19913 ? 440 GLN B CB    1 
ATOM   5824  C  CG    . GLN B  1 460 ? 123.13723 108.28965 66.93387  1.000 15.77617 ? 440 GLN B CG    1 
ATOM   5825  C  CD    . GLN B  1 460 ? 122.94841 109.66268 66.32507  1.000 18.20260 ? 440 GLN B CD    1 
ATOM   5826  O  OE1   . GLN B  1 460 ? 123.02621 110.67692 67.01474  1.000 21.48194 ? 440 GLN B OE1   1 
ATOM   5827  N  NE2   . GLN B  1 460 ? 122.70123 109.70125 65.02261  1.000 18.11185 ? 440 GLN B NE2   1 
ATOM   5828  N  N     . ILE B  1 461 ? 126.24171 107.00273 70.11752  1.000 15.27512 ? 441 ILE B N     1 
ATOM   5829  C  CA    . ILE B  1 461 ? 127.10281 107.24217 71.26657  1.000 9.12618  ? 441 ILE B CA    1 
ATOM   5830  C  C     . ILE B  1 461 ? 128.01863 108.40800 70.93058  1.000 12.92191 ? 441 ILE B C     1 
ATOM   5831  O  O     . ILE B  1 461 ? 128.84010 108.30894 70.01465  1.000 16.99559 ? 441 ILE B O     1 
ATOM   5832  C  CB    . ILE B  1 461 ? 127.93590 105.99857 71.62770  1.000 12.62777 ? 441 ILE B CB    1 
ATOM   5833  C  CG1   . ILE B  1 461 ? 127.03271 104.80847 71.94979  1.000 11.96198 ? 441 ILE B CG1   1 
ATOM   5834  C  CG2   . ILE B  1 461 ? 128.86513 106.30390 72.79406  1.000 12.35236 ? 441 ILE B CG2   1 
ATOM   5835  C  CD1   . ILE B  1 461 ? 127.78136 103.50765 72.09336  1.000 10.18918 ? 441 ILE B CD1   1 
ATOM   5836  N  N     . TYR B  1 462 ? 127.89313 109.49509 71.68071  1.000 15.49565 ? 442 TYR B N     1 
ATOM   5837  C  CA    . TYR B  1 462 ? 128.81919 110.61685 71.62224  1.000 11.22721 ? 442 TYR B CA    1 
ATOM   5838  C  C     . TYR B  1 462 ? 129.75859 110.47521 72.80849  1.000 10.86572 ? 442 TYR B C     1 
ATOM   5839  O  O     . TYR B  1 462 ? 129.30185 110.38951 73.95396  1.000 12.19233 ? 442 TYR B O     1 
ATOM   5840  C  CB    . TYR B  1 462 ? 128.07864 111.95349 71.67177  1.000 11.39733 ? 442 TYR B CB    1 
ATOM   5841  C  CG    . TYR B  1 462 ? 127.16939 112.21406 70.49182  1.000 15.00595 ? 442 TYR B CG    1 
ATOM   5842  C  CD1   . TYR B  1 462 ? 125.95586 111.55060 70.36377  1.000 5.59813  ? 442 TYR B CD1   1 
ATOM   5843  C  CD2   . TYR B  1 462 ? 127.51553 113.13829 69.51618  1.000 11.18533 ? 442 TYR B CD2   1 
ATOM   5844  C  CE1   . TYR B  1 462 ? 125.12449 111.78704 69.29141  1.000 8.07411  ? 442 TYR B CE1   1 
ATOM   5845  C  CE2   . TYR B  1 462 ? 126.68687 113.38270 68.43885  1.000 9.11753  ? 442 TYR B CE2   1 
ATOM   5846  C  CZ    . TYR B  1 462 ? 125.49288 112.70398 68.33247  1.000 10.72500 ? 442 TYR B CZ    1 
ATOM   5847  O  OH    . TYR B  1 462 ? 124.66332 112.94206 67.26287  1.000 18.19693 ? 442 TYR B OH    1 
ATOM   5848  N  N     . ALA B  1 463 ? 131.05958 110.42280 72.53869  1.000 17.64392 ? 443 ALA B N     1 
ATOM   5849  C  CA    . ALA B  1 463 ? 131.98628 110.10130 73.61363  1.000 17.97547 ? 443 ALA B CA    1 
ATOM   5850  C  C     . ALA B  1 463 ? 133.37007 110.65960 73.32802  1.000 20.11803 ? 443 ALA B C     1 
ATOM   5851  O  O     . ALA B  1 463 ? 133.71026 110.99514 72.19103  1.000 20.62060 ? 443 ALA B O     1 
ATOM   5852  C  CB    . ALA B  1 463 ? 132.07193 108.58645 73.83664  1.000 13.36585 ? 443 ALA B CB    1 
ATOM   5853  N  N     . GLY B  1 464 ? 134.16147 110.76290 74.39504  1.000 23.14015 ? 444 GLY B N     1 
ATOM   5854  C  CA    . GLY B  1 464 ? 135.58638 110.94779 74.24190  1.000 23.12146 ? 444 GLY B CA    1 
ATOM   5855  C  C     . GLY B  1 464 ? 136.27083 109.66244 73.82031  1.000 27.66449 ? 444 GLY B C     1 
ATOM   5856  O  O     . GLY B  1 464 ? 135.73205 108.56294 73.94780  1.000 30.22013 ? 444 GLY B O     1 
ATOM   5857  N  N     . ASP B  1 465 ? 137.49233 109.80281 73.30582  1.000 30.91544 ? 445 ASP B N     1 
ATOM   5858  C  CA    . ASP B  1 465 ? 138.16879 108.66639 72.69328  1.000 31.21342 ? 445 ASP B CA    1 
ATOM   5859  C  C     . ASP B  1 465 ? 139.62014 108.54725 73.14473  1.000 32.28292 ? 445 ASP B C     1 
ATOM   5860  O  O     . ASP B  1 465 ? 140.46026 108.02331 72.40527  1.000 32.54486 ? 445 ASP B O     1 
ATOM   5861  C  CB    . ASP B  1 465 ? 138.09808 108.75469 71.16742  1.000 31.65888 ? 445 ASP B CB    1 
ATOM   5862  C  CG    . ASP B  1 465 ? 138.56732 110.09608 70.63877  1.000 36.82879 ? 445 ASP B CG    1 
ATOM   5863  O  OD1   . ASP B  1 465 ? 138.80464 111.01048 71.45583  1.000 39.43141 ? 445 ASP B OD1   1 
ATOM   5864  O  OD2   . ASP B  1 465 ? 138.69462 110.23872 69.40491  1.000 38.43662 ? 445 ASP B OD2   1 
ATOM   5865  N  N     . VAL B  1 466 ? 139.93554 109.02587 74.34905  1.000 31.85640 ? 446 VAL B N     1 
ATOM   5866  C  CA    . VAL B  1 466 ? 141.30223 108.91673 74.84965  1.000 30.69741 ? 446 VAL B CA    1 
ATOM   5867  C  C     . VAL B  1 466 ? 141.64657 107.46549 75.16707  1.000 32.19998 ? 446 VAL B C     1 
ATOM   5868  O  O     . VAL B  1 466 ? 142.72239 106.97475 74.80346  1.000 33.40461 ? 446 VAL B O     1 
ATOM   5869  C  CB    . VAL B  1 466 ? 141.49483 109.82966 76.07443  1.000 30.73717 ? 446 VAL B CB    1 
ATOM   5870  C  CG1   . VAL B  1 466 ? 142.72445 109.41300 76.86605  1.000 30.91301 ? 446 VAL B CG1   1 
ATOM   5871  C  CG2   . VAL B  1 466 ? 141.60780 111.28030 75.63726  1.000 28.49130 ? 446 VAL B CG2   1 
ATOM   5872  N  N     . ASP B  1 467 ? 140.73981 106.75257 75.83032  1.000 33.05344 ? 447 ASP B N     1 
ATOM   5873  C  CA    . ASP B  1 467 ? 141.00164 105.39687 76.29524  1.000 31.30919 ? 447 ASP B CA    1 
ATOM   5874  C  C     . ASP B  1 467 ? 140.65140 104.32392 75.27203  1.000 30.75711 ? 447 ASP B C     1 
ATOM   5875  O  O     . ASP B  1 467 ? 140.75421 103.13607 75.59342  1.000 29.22340 ? 447 ASP B O     1 
ATOM   5876  C  CB    . ASP B  1 467 ? 140.23782 105.12663 77.59634  1.000 32.57974 ? 447 ASP B CB    1 
ATOM   5877  C  CG    . ASP B  1 467 ? 140.62935 106.07556 78.71037  1.000 33.46132 ? 447 ASP B CG    1 
ATOM   5878  O  OD1   . ASP B  1 467 ? 141.83599 106.16903 79.01748  1.000 35.51282 ? 447 ASP B OD1   1 
ATOM   5879  O  OD2   . ASP B  1 467 ? 139.73050 106.72609 79.28208  1.000 31.39919 ? 447 ASP B OD2   1 
ATOM   5880  N  N     . VAL B  1 468 ? 140.23504 104.70380 74.06325  1.000 29.30338 ? 448 VAL B N     1 
ATOM   5881  C  CA    . VAL B  1 468 ? 139.88642 103.74031 73.02263  1.000 28.63717 ? 448 VAL B CA    1 
ATOM   5882  C  C     . VAL B  1 468 ? 141.06561 102.81133 72.76559  1.000 31.85825 ? 448 VAL B C     1 
ATOM   5883  O  O     . VAL B  1 468 ? 142.17240 103.26419 72.45317  1.000 32.14147 ? 448 VAL B O     1 
ATOM   5884  C  CB    . VAL B  1 468 ? 139.45703 104.44622 71.72290  1.000 31.02733 ? 448 VAL B CB    1 
ATOM   5885  C  CG1   . VAL B  1 468 ? 139.35246 103.44451 70.58672  1.000 28.54644 ? 448 VAL B CG1   1 
ATOM   5886  C  CG2   . VAL B  1 468 ? 138.13477 105.15769 71.91658  1.000 34.20190 ? 448 VAL B CG2   1 
ATOM   5887  N  N     . GLY B  1 469 ? 140.83425 101.50546 72.89573  1.000 28.90858 ? 449 GLY B N     1 
ATOM   5888  C  CA    . GLY B  1 469 ? 141.86118 100.51313 72.67594  1.000 29.87128 ? 449 GLY B CA    1 
ATOM   5889  C  C     . GLY B  1 469 ? 142.62842 100.08772 73.90891  1.000 31.83129 ? 449 GLY B C     1 
ATOM   5890  O  O     . GLY B  1 469 ? 143.40814 99.12996  73.82991  1.000 34.80528 ? 449 GLY B O     1 
ATOM   5891  N  N     . LYS B  1 470 ? 142.44101 100.76160 75.04061  1.000 30.55027 ? 450 LYS B N     1 
ATOM   5892  C  CA    . LYS B  1 470 ? 143.13344 100.37182 76.26059  1.000 31.68257 ? 450 LYS B CA    1 
ATOM   5893  C  C     . LYS B  1 470 ? 142.60360 99.03619  76.76787  1.000 32.50964 ? 450 LYS B C     1 
ATOM   5894  O  O     . LYS B  1 470 ? 141.39574 98.78315  76.75828  1.000 30.27062 ? 450 LYS B O     1 
ATOM   5895  C  CB    . LYS B  1 470 ? 142.97341 101.44797 77.33427  1.000 31.19038 ? 450 LYS B CB    1 
ATOM   5896  C  CG    . LYS B  1 470 ? 143.74950 101.16658 78.61256  1.000 32.39045 ? 450 LYS B CG    1 
ATOM   5897  C  CD    . LYS B  1 470 ? 143.88217 102.40992 79.47561  1.000 33.96465 ? 450 LYS B CD    1 
ATOM   5898  C  CE    . LYS B  1 470 ? 142.54547 102.82026 80.06782  1.000 32.04344 ? 450 LYS B CE    1 
ATOM   5899  N  NZ    . LYS B  1 470 ? 142.70223 103.87631 81.10410  1.000 31.32675 ? 450 LYS B NZ    1 
ATOM   5900  N  N     . LYS B  1 471 ? 143.51935 98.17787  77.21675  1.000 33.92582 ? 451 LYS B N     1 
ATOM   5901  C  CA    . LYS B  1 471 ? 143.19290 96.82582  77.67153  1.000 34.70429 ? 451 LYS B CA    1 
ATOM   5902  C  C     . LYS B  1 471 ? 143.85653 96.61071  79.02941  1.000 36.21991 ? 451 LYS B C     1 
ATOM   5903  O  O     . LYS B  1 471 ? 145.03875 96.26678  79.10899  1.000 38.13133 ? 451 LYS B O     1 
ATOM   5904  C  CB    . LYS B  1 471 ? 143.63939 95.78507  76.64394  1.000 36.29524 ? 451 LYS B CB    1 
ATOM   5905  C  CG    . LYS B  1 471 ? 143.55877 94.33984  77.11725  1.000 37.77701 ? 451 LYS B CG    1 
ATOM   5906  C  CD    . LYS B  1 471 ? 142.15977 93.97919  77.58264  1.000 36.38443 ? 451 LYS B CD    1 
ATOM   5907  C  CE    . LYS B  1 471 ? 142.17920 92.75344  78.47985  1.000 37.00820 ? 451 LYS B CE    1 
ATOM   5908  N  NZ    . LYS B  1 471 ? 142.92241 93.00393  79.74487  1.000 38.82009 ? 451 LYS B NZ    1 
ATOM   5909  N  N     . LYS B  1 472 ? 143.09571 96.82676  80.09619  1.000 35.59656 ? 452 LYS B N     1 
ATOM   5910  C  CA    . LYS B  1 472 ? 143.55421 96.56263  81.45064  1.000 34.47508 ? 452 LYS B CA    1 
ATOM   5911  C  C     . LYS B  1 472 ? 142.91897 95.27813  81.97520  1.000 35.91783 ? 452 LYS B C     1 
ATOM   5912  O  O     . LYS B  1 472 ? 142.03569 94.68853  81.34854  1.000 34.88430 ? 452 LYS B O     1 
ATOM   5913  C  CB    . LYS B  1 472 ? 143.24030 97.74785  82.36913  1.000 33.75101 ? 452 LYS B CB    1 
ATOM   5914  C  CG    . LYS B  1 472 ? 143.96903 99.02751  81.98271  1.000 34.53315 ? 452 LYS B CG    1 
ATOM   5915  C  CD    . LYS B  1 472 ? 143.33764 100.25333 82.62069  1.000 34.39986 ? 452 LYS B CD    1 
ATOM   5916  C  CE    . LYS B  1 472 ? 143.26361 100.11836 84.13150  1.000 34.66948 ? 452 LYS B CE    1 
ATOM   5917  N  NZ    . LYS B  1 472 ? 142.69895 101.33839 84.76913  1.000 33.51547 ? 452 LYS B NZ    1 
ATOM   5918  N  N     . ALA B  1 473 ? 143.39262 94.84344  83.14587  1.000 35.48595 ? 453 ALA B N     1 
ATOM   5919  C  CA    . ALA B  1 473 ? 142.99169 93.54185  83.67254  1.000 35.92452 ? 453 ALA B CA    1 
ATOM   5920  C  C     . ALA B  1 473 ? 141.49501 93.48049  83.95397  1.000 35.86749 ? 453 ALA B C     1 
ATOM   5921  O  O     . ALA B  1 473 ? 140.83188 92.49597  83.60731  1.000 36.75657 ? 453 ALA B O     1 
ATOM   5922  C  CB    . ALA B  1 473 ? 143.78607 93.22207  84.93808  1.000 33.18599 ? 453 ALA B CB    1 
ATOM   5923  N  N     . ASP B  1 474 ? 140.94269 94.51844  84.57812  1.000 34.36806 ? 454 ASP B N     1 
ATOM   5924  C  CA    . ASP B  1 474 ? 139.54447 94.51596  84.98312  1.000 35.00282 ? 454 ASP B CA    1 
ATOM   5925  C  C     . ASP B  1 474 ? 138.67722 95.47424  84.17832  1.000 34.36940 ? 454 ASP B C     1 
ATOM   5926  O  O     . ASP B  1 474 ? 137.48534 95.60353  84.47633  1.000 36.26193 ? 454 ASP B O     1 
ATOM   5927  C  CB    . ASP B  1 474 ? 139.43162 94.84493  86.47581  1.000 35.73086 ? 454 ASP B CB    1 
ATOM   5928  N  N     . ILE B  1 475 ? 139.23203 96.14195  83.17059  1.000 34.84303 ? 455 ILE B N     1 
ATOM   5929  C  CA    . ILE B  1 475 ? 138.45957 97.05429  82.33395  1.000 32.69864 ? 455 ILE B CA    1 
ATOM   5930  C  C     . ILE B  1 475 ? 139.17427 97.18875  80.99700  1.000 31.77035 ? 455 ILE B C     1 
ATOM   5931  O  O     . ILE B  1 475 ? 140.40284 97.27884  80.94003  1.000 34.38433 ? 455 ILE B O     1 
ATOM   5932  C  CB    . ILE B  1 475 ? 138.25711 98.42286  83.02996  1.000 33.41922 ? 455 ILE B CB    1 
ATOM   5933  C  CG1   . ILE B  1 475 ? 137.39262 99.34541  82.16770  1.000 29.54982 ? 455 ILE B CG1   1 
ATOM   5934  C  CG2   . ILE B  1 475 ? 139.59427 99.06957  83.36754  1.000 31.72943 ? 455 ILE B CG2   1 
ATOM   5935  C  CD1   . ILE B  1 475 ? 136.61173 100.36602 82.96311  1.000 28.80517 ? 455 ILE B CD1   1 
ATOM   5936  N  N     . SER B  1 476 ? 138.39522 97.18533  79.91802  1.000 30.05136 ? 456 SER B N     1 
ATOM   5937  C  CA    . SER B  1 476 ? 138.94256 97.25394  78.57225  1.000 30.28658 ? 456 SER B CA    1 
ATOM   5938  C  C     . SER B  1 476 ? 138.05531 98.13796  77.70869  1.000 29.05298 ? 456 SER B C     1 
ATOM   5939  O  O     . SER B  1 476 ? 136.89186 98.39094  78.02900  1.000 28.40337 ? 456 SER B O     1 
ATOM   5940  C  CB    . SER B  1 476 ? 139.07877 95.86036  77.94514  1.000 29.48167 ? 456 SER B CB    1 
ATOM   5941  O  OG    . SER B  1 476 ? 137.91740 95.08213  78.17274  1.000 31.26914 ? 456 SER B OG    1 
ATOM   5942  N  N     . TYR B  1 477 ? 138.62514 98.60788  76.60251  1.000 29.78942 ? 457 TYR B N     1 
ATOM   5943  C  CA    . TYR B  1 477 ? 137.95836 99.51910  75.67823  1.000 28.47115 ? 457 TYR B CA    1 
ATOM   5944  C  C     . TYR B  1 477 ? 138.13543 99.04172  74.24367  1.000 29.48013 ? 457 TYR B C     1 
ATOM   5945  O  O     . TYR B  1 477 ? 138.47059 99.80951  73.33983  1.000 34.49727 ? 457 TYR B O     1 
ATOM   5946  C  CB    . TYR B  1 477 ? 138.49025 100.93927 75.83968  1.000 27.65301 ? 457 TYR B CB    1 
ATOM   5947  C  CG    . TYR B  1 477 ? 138.32285 101.50503 77.23064  1.000 29.21578 ? 457 TYR B CG    1 
ATOM   5948  C  CD1   . TYR B  1 477 ? 139.30400 101.32393 78.19674  1.000 29.44159 ? 457 TYR B CD1   1 
ATOM   5949  C  CD2   . TYR B  1 477 ? 137.18521 102.22071 77.57865  1.000 26.87089 ? 457 TYR B CD2   1 
ATOM   5950  C  CE1   . TYR B  1 477 ? 139.15640 101.83856 79.46939  1.000 28.49790 ? 457 TYR B CE1   1 
ATOM   5951  C  CE2   . TYR B  1 477 ? 137.03039 102.73949 78.84960  1.000 27.71302 ? 457 TYR B CE2   1 
ATOM   5952  C  CZ    . TYR B  1 477 ? 138.01827 102.54606 79.78991  1.000 30.46635 ? 457 TYR B CZ    1 
ATOM   5953  O  OH    . TYR B  1 477 ? 137.86606 103.06090 81.05566  1.000 30.21161 ? 457 TYR B OH    1 
ATOM   5954  N  N     . MET B  1 478 ? 137.91136 97.74879  74.01824  1.000 30.46809 ? 458 MET B N     1 
ATOM   5955  C  CA    . MET B  1 478 ? 138.08268 97.16873  72.69257  1.000 29.62922 ? 458 MET B CA    1 
ATOM   5956  C  C     . MET B  1 478 ? 136.79062 97.12196  71.89072  1.000 31.26332 ? 458 MET B C     1 
ATOM   5957  O  O     . MET B  1 478 ? 136.83587 97.17416  70.65640  1.000 35.18922 ? 458 MET B O     1 
ATOM   5958  C  CB    . MET B  1 478 ? 138.65528 95.75278  72.80615  1.000 30.61321 ? 458 MET B CB    1 
ATOM   5959  C  CG    . MET B  1 478 ? 139.70796 95.59073  73.88877  1.000 32.89146 ? 458 MET B CG    1 
ATOM   5960  S  SD    . MET B  1 478 ? 141.04340 96.79275  73.74841  1.000 42.71377 ? 458 MET B SD    1 
ATOM   5961  C  CE    . MET B  1 478 ? 141.66102 96.42081  72.10908  1.000 32.52817 ? 458 MET B CE    1 
ATOM   5962  N  N     . ARG B  1 479 ? 135.64036 97.02814  72.55771  1.000 30.17799 ? 459 ARG B N     1 
ATOM   5963  C  CA    . ARG B  1 479 ? 134.37977 96.84504  71.85098  1.000 29.95749 ? 459 ARG B CA    1 
ATOM   5964  C  C     . ARG B  1 479 ? 133.81962 98.14059  71.28031  1.000 30.57757 ? 459 ARG B C     1 
ATOM   5965  O  O     . ARG B  1 479 ? 132.91774 98.08694  70.43805  1.000 32.56668 ? 459 ARG B O     1 
ATOM   5966  C  CB    . ARG B  1 479 ? 133.34881 96.20082  72.77939  1.000 28.94970 ? 459 ARG B CB    1 
ATOM   5967  C  CG    . ARG B  1 479 ? 133.80668 94.87934  73.36662  1.000 31.05948 ? 459 ARG B CG    1 
ATOM   5968  C  CD    . ARG B  1 479 ? 132.72945 94.23892  74.21786  1.000 31.27947 ? 459 ARG B CD    1 
ATOM   5969  N  NE    . ARG B  1 479 ? 131.67692 93.64600  73.40281  1.000 32.05437 ? 459 ARG B NE    1 
ATOM   5970  C  CZ    . ARG B  1 479 ? 131.04340 92.52123  73.70383  1.000 31.42756 ? 459 ARG B CZ    1 
ATOM   5971  N  NH1   . ARG B  1 479 ? 131.34190 91.83041  74.79165  1.000 31.56454 ? 459 ARG B NH1   1 
ATOM   5972  N  NH2   . ARG B  1 479 ? 130.08908 92.07657  72.89129  1.000 32.73638 ? 459 ARG B NH2   1 
ATOM   5973  N  N     . PHE B  1 480 ? 134.32516 99.29799  71.71150  1.000 26.95865 ? 460 PHE B N     1 
ATOM   5974  C  CA    . PHE B  1 480 ? 133.82299 100.55592 71.16845  1.000 25.09343 ? 460 PHE B CA    1 
ATOM   5975  C  C     . PHE B  1 480 ? 134.33294 100.79120 69.75238  1.000 28.69458 ? 460 PHE B C     1 
ATOM   5976  O  O     . PHE B  1 480 ? 133.58098 101.25000 68.88604  1.000 30.43302 ? 460 PHE B O     1 
ATOM   5977  C  CB    . PHE B  1 480 ? 134.21066 101.72132 72.07760  1.000 23.57275 ? 460 PHE B CB    1 
ATOM   5978  C  CG    . PHE B  1 480 ? 133.62713 103.03827 71.65176  1.000 26.49388 ? 460 PHE B CG    1 
ATOM   5979  C  CD1   . PHE B  1 480 ? 132.26726 103.27564 71.75931  1.000 26.00747 ? 460 PHE B CD1   1 
ATOM   5980  C  CD2   . PHE B  1 480 ? 134.43697 104.03686 71.13645  1.000 27.89097 ? 460 PHE B CD2   1 
ATOM   5981  C  CE1   . PHE B  1 480 ? 131.72654 104.48415 71.36547  1.000 23.60753 ? 460 PHE B CE1   1 
ATOM   5982  C  CE2   . PHE B  1 480 ? 133.90170 105.24810 70.74146  1.000 25.08316 ? 460 PHE B CE2   1 
ATOM   5983  C  CZ    . PHE B  1 480 ? 132.54477 105.47134 70.85690  1.000 25.68764 ? 460 PHE B CZ    1 
ATOM   5984  N  N     . GLY B  1 481 ? 135.60566 100.48441 69.49731  1.000 30.66026 ? 461 GLY B N     1 
ATOM   5985  C  CA    . GLY B  1 481 ? 136.15391 100.69856 68.16791  1.000 28.20209 ? 461 GLY B CA    1 
ATOM   5986  C  C     . GLY B  1 481 ? 135.51324 99.81394  67.11576  1.000 32.79838 ? 461 GLY B C     1 
ATOM   5987  O  O     . GLY B  1 481 ? 135.34145 100.22667 65.96575  1.000 34.50663 ? 461 GLY B O     1 
ATOM   5988  N  N     . GLU B  1 482 ? 135.15108 98.58971  67.49210  1.000 35.50817 ? 462 GLU B N     1 
ATOM   5989  C  CA    . GLU B  1 482 ? 134.57929 97.61449  66.57516  1.000 34.72059 ? 462 GLU B CA    1 
ATOM   5990  C  C     . GLU B  1 482 ? 133.06268 97.51720  66.68587  1.000 32.88637 ? 462 GLU B C     1 
ATOM   5991  O  O     . GLU B  1 482 ? 132.46948 96.59018  66.12565  1.000 34.46054 ? 462 GLU B O     1 
ATOM   5992  C  CB    . GLU B  1 482 ? 135.20855 96.24163  66.81893  1.000 36.66559 ? 462 GLU B CB    1 
ATOM   5993  C  CG    . GLU B  1 482 ? 134.78376 95.59733  68.12866  1.000 36.86426 ? 462 GLU B CG    1 
ATOM   5994  C  CD    . GLU B  1 482 ? 135.73778 94.51296  68.58388  1.000 39.30493 ? 462 GLU B CD    1 
ATOM   5995  O  OE1   . GLU B  1 482 ? 136.81012 94.36311  67.96174  1.000 38.03063 ? 462 GLU B OE1   1 
ATOM   5996  O  OE2   . GLU B  1 482 ? 135.41547 93.81096  69.56557  1.000 36.48541 ? 462 GLU B OE2   1 
ATOM   5997  N  N     . LEU B  1 483 ? 132.42489 98.44726  67.39203  1.000 32.42970 ? 463 LEU B N     1 
ATOM   5998  C  CA    . LEU B  1 483 ? 130.98639 98.37323  67.60930  1.000 28.66907 ? 463 LEU B CA    1 
ATOM   5999  C  C     . LEU B  1 483 ? 130.23001 98.60269  66.30610  1.000 28.85121 ? 463 LEU B C     1 
ATOM   6000  O  O     . LEU B  1 483 ? 130.50100 99.56075  65.57610  1.000 30.48471 ? 463 LEU B O     1 
ATOM   6001  C  CB    . LEU B  1 483 ? 130.56211 99.39841  68.65903  1.000 27.55430 ? 463 LEU B CB    1 
ATOM   6002  C  CG    . LEU B  1 483 ? 129.06335 99.63938  68.83273  1.000 27.33434 ? 463 LEU B CG    1 
ATOM   6003  C  CD1   . LEU B  1 483 ? 128.37620 98.39393  69.36661  1.000 25.64348 ? 463 LEU B CD1   1 
ATOM   6004  C  CD2   . LEU B  1 483 ? 128.83474 100.81871 69.76003  1.000 26.51072 ? 463 LEU B CD2   1 
ATOM   6005  N  N     . GLU B  1 484 ? 129.27472 97.72143  66.02030  1.000 25.77113 ? 464 GLU B N     1 
ATOM   6006  C  CA    . GLU B  1 484 ? 128.45849 97.79606  64.81882  1.000 28.76991 ? 464 GLU B CA    1 
ATOM   6007  C  C     . GLU B  1 484 ? 126.99355 97.97338  65.19281  1.000 30.71203 ? 464 GLU B C     1 
ATOM   6008  O  O     . GLU B  1 484 ? 126.53505 97.48461  66.22948  1.000 32.09117 ? 464 GLU B O     1 
ATOM   6009  C  CB    . GLU B  1 484 ? 128.62361 96.54135  63.95089  1.000 29.48300 ? 464 GLU B CB    1 
ATOM   6010  C  CG    . GLU B  1 484 ? 130.06671 96.12948  63.72161  1.000 30.51703 ? 464 GLU B CG    1 
ATOM   6011  C  CD    . GLU B  1 484 ? 130.87104 97.20354  63.01693  1.000 33.52191 ? 464 GLU B CD    1 
ATOM   6012  O  OE1   . GLU B  1 484 ? 130.33702 97.82608  62.07489  1.000 33.47961 ? 464 GLU B OE1   1 
ATOM   6013  O  OE2   . GLU B  1 484 ? 132.03571 97.42819  63.40606  1.000 32.50441 ? 464 GLU B OE2   1 
ATOM   6014  N  N     . GLY B  1 485 ? 126.26256 98.68256  64.33511  1.000 26.62269 ? 465 GLY B N     1 
ATOM   6015  C  CA    . GLY B  1 485 ? 124.85726 98.94220  64.54835  1.000 26.00663 ? 465 GLY B CA    1 
ATOM   6016  C  C     . GLY B  1 485 ? 124.55534 100.16639 65.38207  1.000 27.07770 ? 465 GLY B C     1 
ATOM   6017  O  O     . GLY B  1 485 ? 123.38234 100.54197 65.49990  1.000 24.25994 ? 465 GLY B O     1 
ATOM   6018  N  N     . VAL B  1 486 ? 125.57049 100.79635 65.96609  1.000 23.21714 ? 466 VAL B N     1 
ATOM   6019  C  CA    . VAL B  1 486 ? 125.41218 102.02058 66.73897  1.000 22.34607 ? 466 VAL B CA    1 
ATOM   6020  C  C     . VAL B  1 486 ? 126.36467 103.06043 66.16974  1.000 20.87053 ? 466 VAL B C     1 
ATOM   6021  O  O     . VAL B  1 486 ? 127.57175 102.81341 66.07244  1.000 26.29411 ? 466 VAL B O     1 
ATOM   6022  C  CB    . VAL B  1 486 ? 125.68868 101.79338 68.23839  1.000 19.57650 ? 466 VAL B CB    1 
ATOM   6023  C  CG1   . VAL B  1 486 ? 125.57775 103.09840 69.00839  1.000 17.06503 ? 466 VAL B CG1   1 
ATOM   6024  C  CG2   . VAL B  1 486 ? 124.73727 100.75351 68.80651  1.000 17.85012 ? 466 VAL B CG2   1 
ATOM   6025  N  N     . SER B  1 487 ? 125.82505 104.21413 65.78830  1.000 18.52704 ? 467 SER B N     1 
ATOM   6026  C  CA    . SER B  1 487 ? 126.66326 105.30200 65.30650  1.000 18.60143 ? 467 SER B CA    1 
ATOM   6027  C  C     . SER B  1 487 ? 127.52751 105.83352 66.44174  1.000 19.92464 ? 467 SER B C     1 
ATOM   6028  O  O     . SER B  1 487 ? 127.07963 105.93866 67.58502  1.000 21.82802 ? 467 SER B O     1 
ATOM   6029  C  CB    . SER B  1 487 ? 125.80175 106.42199 64.72665  1.000 18.25773 ? 467 SER B CB    1 
ATOM   6030  O  OG    . SER B  1 487 ? 124.91552 105.92370 63.74128  1.000 22.37540 ? 467 SER B OG    1 
ATOM   6031  N  N     . LYS B  1 488 ? 128.78213 106.14165 66.12930  1.000 22.02978 ? 468 LYS B N     1 
ATOM   6032  C  CA    . LYS B  1 488 ? 129.73859 106.63070 67.11230  1.000 17.27867 ? 468 LYS B CA    1 
ATOM   6033  C  C     . LYS B  1 488 ? 130.25978 107.99157 66.67990  1.000 20.53266 ? 468 LYS B C     1 
ATOM   6034  O  O     . LYS B  1 488 ? 130.76197 108.14036 65.56281  1.000 24.69530 ? 468 LYS B O     1 
ATOM   6035  C  CB    . LYS B  1 488 ? 130.89800 105.64926 67.28251  1.000 20.82847 ? 468 LYS B CB    1 
ATOM   6036  C  CG    . LYS B  1 488 ? 130.47534 104.29159 67.80203  1.000 23.36023 ? 468 LYS B CG    1 
ATOM   6037  C  CD    . LYS B  1 488 ? 131.57674 103.27295 67.61769  1.000 23.36155 ? 468 LYS B CD    1 
ATOM   6038  C  CE    . LYS B  1 488 ? 131.69830 102.84956 66.16474  1.000 25.23855 ? 468 LYS B CE    1 
ATOM   6039  N  NZ    . LYS B  1 488 ? 132.58121 101.66336 66.00837  1.000 25.48120 ? 468 LYS B NZ    1 
ATOM   6040  N  N     . PHE B  1 489 ? 130.15003 108.97520 67.56772  1.000 22.61407 ? 469 PHE B N     1 
ATOM   6041  C  CA    . PHE B  1 489 ? 130.61908 110.32981 67.31638  1.000 18.89972 ? 469 PHE B CA    1 
ATOM   6042  C  C     . PHE B  1 489 ? 131.61987 110.70774 68.39737  1.000 17.99706 ? 469 PHE B C     1 
ATOM   6043  O  O     . PHE B  1 489 ? 131.29632 110.68906 69.59293  1.000 21.14603 ? 469 PHE B O     1 
ATOM   6044  C  CB    . PHE B  1 489 ? 129.45336 111.31875 67.26879  1.000 14.86796 ? 469 PHE B CB    1 
ATOM   6045  C  CG    . PHE B  1 489 ? 128.36141 110.91582 66.31958  1.000 18.20923 ? 469 PHE B CG    1 
ATOM   6046  C  CD1   . PHE B  1 489 ? 128.41124 111.29181 64.98781  1.000 17.82145 ? 469 PHE B CD1   1 
ATOM   6047  C  CD2   . PHE B  1 489 ? 127.28781 110.15864 66.75638  1.000 14.47142 ? 469 PHE B CD2   1 
ATOM   6048  C  CE1   . PHE B  1 489 ? 127.41232 110.91727 64.11008  1.000 18.59518 ? 469 PHE B CE1   1 
ATOM   6049  C  CE2   . PHE B  1 489 ? 126.28743 109.78371 65.88395  1.000 16.41270 ? 469 PHE B CE2   1 
ATOM   6050  C  CZ    . PHE B  1 489 ? 126.34842 110.16435 64.55984  1.000 19.86063 ? 469 PHE B CZ    1 
ATOM   6051  N  N     . THR B  1 490 ? 132.82837 111.04592 67.96866  1.000 19.36389 ? 470 THR B N     1 
ATOM   6052  C  CA    . THR B  1 490 ? 133.92246 111.38626 68.85981  1.000 19.50491 ? 470 THR B CA    1 
ATOM   6053  C  C     . THR B  1 490 ? 134.33527 112.83589 68.65009  1.000 19.26857 ? 470 THR B C     1 
ATOM   6054  O  O     . THR B  1 490 ? 134.08571 113.43203 67.59690  1.000 20.50603 ? 470 THR B O     1 
ATOM   6055  C  CB    . THR B  1 490 ? 135.12989 110.46351 68.64282  1.000 25.14857 ? 470 THR B CB    1 
ATOM   6056  O  OG1   . THR B  1 490 ? 135.40657 110.35604 67.24150  1.000 27.10717 ? 470 THR B OG1   1 
ATOM   6057  C  CG2   . THR B  1 490 ? 134.84936 109.08075 69.20482  1.000 22.04204 ? 470 THR B CG2   1 
ATOM   6058  N  N     . TRP B  1 491 ? 134.95024 113.39564 69.68949  1.000 22.83172 ? 471 TRP B N     1 
ATOM   6059  C  CA    . TRP B  1 491 ? 135.50144 114.74242 69.63190  1.000 21.72509 ? 471 TRP B CA    1 
ATOM   6060  C  C     . TRP B  1 491 ? 136.73021 114.74900 68.73218  1.000 25.05939 ? 471 TRP B C     1 
ATOM   6061  O  O     . TRP B  1 491 ? 137.71248 114.05250 69.00796  1.000 28.76661 ? 471 TRP B O     1 
ATOM   6062  C  CB    . TRP B  1 491 ? 135.86365 115.21558 71.03652  1.000 21.99435 ? 471 TRP B CB    1 
ATOM   6063  C  CG    . TRP B  1 491 ? 136.05016 116.69262 71.16208  1.000 21.18620 ? 471 TRP B CG    1 
ATOM   6064  C  CD1   . TRP B  1 491 ? 137.21308 117.34976 71.42984  1.000 21.94356 ? 471 TRP B CD1   1 
ATOM   6065  C  CD2   . TRP B  1 491 ? 135.03591 117.69801 71.05653  1.000 22.34698 ? 471 TRP B CD2   1 
ATOM   6066  N  NE1   . TRP B  1 491 ? 136.99102 118.70348 71.48163  1.000 23.45796 ? 471 TRP B NE1   1 
ATOM   6067  C  CE2   . TRP B  1 491 ? 135.66149 118.94362 71.25754  1.000 21.78053 ? 471 TRP B CE2   1 
ATOM   6068  C  CE3   . TRP B  1 491 ? 133.66101 117.66635 70.80544  1.000 20.64737 ? 471 TRP B CE3   1 
ATOM   6069  C  CZ2   . TRP B  1 491 ? 134.96073 120.14543 71.21577  1.000 20.78078 ? 471 TRP B CZ2   1 
ATOM   6070  C  CZ3   . TRP B  1 491 ? 132.96760 118.86038 70.76441  1.000 19.38282 ? 471 TRP B CZ3   1 
ATOM   6071  C  CH2   . TRP B  1 491 ? 133.61793 120.08290 70.96763  1.000 21.66631 ? 471 TRP B CH2   1 
ATOM   6072  N  N     . GLN B  1 492 ? 136.67970 115.53769 67.66451  1.000 24.69683 ? 472 GLN B N     1 
ATOM   6073  C  CA    . GLN B  1 492 ? 137.73416 115.54458 66.65896  1.000 24.90260 ? 472 GLN B CA    1 
ATOM   6074  C  C     . GLN B  1 492 ? 137.51516 116.73758 65.74065  1.000 28.62512 ? 472 GLN B C     1 
ATOM   6075  O  O     . GLN B  1 492 ? 136.46385 117.38277 65.76782  1.000 29.07108 ? 472 GLN B O     1 
ATOM   6076  C  CB    . GLN B  1 492 ? 137.74671 114.24170 65.85573  1.000 25.51409 ? 472 GLN B CB    1 
ATOM   6077  C  CG    . GLN B  1 492 ? 136.55414 114.09436 64.92464  1.000 26.49571 ? 472 GLN B CG    1 
ATOM   6078  C  CD    . GLN B  1 492 ? 136.41173 112.69420 64.36538  1.000 28.42558 ? 472 GLN B CD    1 
ATOM   6079  O  OE1   . GLN B  1 492 ? 136.12858 111.74680 65.09673  1.000 27.26809 ? 472 GLN B OE1   1 
ATOM   6080  N  NE2   . GLN B  1 492 ? 136.60388 112.55736 63.05961  1.000 28.84441 ? 472 GLN B NE2   1 
ATOM   6081  N  N     . LEU B  1 493 ? 138.52895 117.02564 64.92806  1.000 33.06319 ? 473 LEU B N     1 
ATOM   6082  C  CA    . LEU B  1 493 ? 138.36065 117.98699 63.84914  1.000 31.41293 ? 473 LEU B CA    1 
ATOM   6083  C  C     . LEU B  1 493 ? 137.35008 117.45977 62.83939  1.000 32.09972 ? 473 LEU B C     1 
ATOM   6084  O  O     . LEU B  1 493 ? 137.21955 116.25077 62.63273  1.000 34.09690 ? 473 LEU B O     1 
ATOM   6085  C  CB    . LEU B  1 493 ? 139.69318 118.25915 63.15135  1.000 32.44784 ? 473 LEU B CB    1 
ATOM   6086  C  CG    . LEU B  1 493 ? 140.61390 119.32914 63.73568  1.000 33.55413 ? 473 LEU B CG    1 
ATOM   6087  C  CD1   . LEU B  1 493 ? 141.98390 119.23776 63.09112  1.000 30.69384 ? 473 LEU B CD1   1 
ATOM   6088  C  CD2   . LEU B  1 493 ? 140.01976 120.71364 63.54399  1.000 33.92157 ? 473 LEU B CD2   1 
ATOM   6089  N  N     . ASN B  1 494 ? 136.62698 118.37633 62.21359  1.000 31.81001 ? 474 ASN B N     1 
ATOM   6090  C  CA    . ASN B  1 494 ? 135.66315 117.99103 61.19543  1.000 30.11436 ? 474 ASN B CA    1 
ATOM   6091  C  C     . ASN B  1 494 ? 136.39885 117.34811 60.02467  1.000 34.73927 ? 474 ASN B C     1 
ATOM   6092  O  O     . ASN B  1 494 ? 137.27698 117.99059 59.42847  1.000 34.26796 ? 474 ASN B O     1 
ATOM   6093  C  CB    . ASN B  1 494 ? 134.87126 119.21043 60.72920  1.000 30.97886 ? 474 ASN B CB    1 
ATOM   6094  C  CG    . ASN B  1 494 ? 133.65335 118.84037 59.90500  1.000 34.32154 ? 474 ASN B CG    1 
ATOM   6095  O  OD1   . ASN B  1 494 ? 133.42704 117.67160 59.59478  1.000 33.45583 ? 474 ASN B OD1   1 
ATOM   6096  N  ND2   . ASN B  1 494 ? 132.85889 119.84152 59.54674  1.000 33.45910 ? 474 ASN B ND2   1 
ATOM   6097  N  N     . PRO B  1 495 ? 136.09402 116.09613 59.67320  1.000 39.89777 ? 475 PRO B N     1 
ATOM   6098  C  CA    . PRO B  1 495 ? 136.79635 115.46079 58.54628  1.000 38.40771 ? 475 PRO B CA    1 
ATOM   6099  C  C     . PRO B  1 495 ? 136.56141 116.15129 57.21635  1.000 39.44344 ? 475 PRO B C     1 
ATOM   6100  O  O     . PRO B  1 495 ? 137.37742 115.99046 56.30046  1.000 39.38583 ? 475 PRO B O     1 
ATOM   6101  C  CB    . PRO B  1 495 ? 136.23681 114.03086 58.54427  1.000 36.63170 ? 475 PRO B CB    1 
ATOM   6102  C  CG    . PRO B  1 495 ? 135.72408 113.82132 59.93433  1.000 37.11668 ? 475 PRO B CG    1 
ATOM   6103  C  CD    . PRO B  1 495 ? 135.19967 115.15431 60.36698  1.000 35.00731 ? 475 PRO B CD    1 
ATOM   6104  N  N     . SER B  1 496 ? 135.48081 116.91203 57.07857  1.000 39.50514 ? 476 SER B N     1 
ATOM   6105  C  CA    . SER B  1 496 ? 135.20599 117.63624 55.84479  1.000 41.27737 ? 476 SER B CA    1 
ATOM   6106  C  C     . SER B  1 496 ? 136.04440 118.90725 55.76490  1.000 41.11753 ? 476 SER B C     1 
ATOM   6107  O  O     . SER B  1 496 ? 136.01326 119.74067 56.67037  1.000 41.56356 ? 476 SER B O     1 
ATOM   6108  C  CB    . SER B  1 496 ? 133.71861 117.97778 55.74221  1.000 40.19823 ? 476 SER B CB    1 
ATOM   6109  N  N     . ILE C  1 50  ? 77.66600  129.53176 96.32073  1.000 28.09537 ? 30  ILE C N     1 
ATOM   6110  C  CA    . ILE C  1 50  ? 76.94590  128.59539 95.46775  1.000 32.38910 ? 30  ILE C CA    1 
ATOM   6111  C  C     . ILE C  1 50  ? 77.08268  127.17447 96.00904  1.000 30.40243 ? 30  ILE C C     1 
ATOM   6112  O  O     . ILE C  1 50  ? 78.12549  126.81078 96.55353  1.000 27.35877 ? 30  ILE C O     1 
ATOM   6113  C  CB    . ILE C  1 50  ? 77.43663  128.68480 94.00765  1.000 32.99911 ? 30  ILE C CB    1 
ATOM   6114  C  CG1   . ILE C  1 50  ? 78.90514  128.26963 93.89971  1.000 31.22913 ? 30  ILE C CG1   1 
ATOM   6115  C  CG2   . ILE C  1 50  ? 77.24378  130.09226 93.46752  1.000 31.55571 ? 30  ILE C CG2   1 
ATOM   6116  C  CD1   . ILE C  1 50  ? 79.37807  128.06485 92.47709  1.000 30.09294 ? 30  ILE C CD1   1 
ATOM   6117  N  N     . PRO C  1 51  ? 76.02406  126.37732 95.88167  1.000 25.89838 ? 31  PRO C N     1 
ATOM   6118  C  CA    . PRO C  1 51  ? 76.10495  124.98068 96.31719  1.000 26.00437 ? 31  PRO C CA    1 
ATOM   6119  C  C     . PRO C  1 51  ? 77.06999  124.18876 95.45170  1.000 23.40964 ? 31  PRO C C     1 
ATOM   6120  O  O     . PRO C  1 51  ? 77.24160  124.45737 94.26056  1.000 27.73509 ? 31  PRO C O     1 
ATOM   6121  C  CB    . PRO C  1 51  ? 74.66782  124.47432 96.15894  1.000 25.39317 ? 31  PRO C CB    1 
ATOM   6122  C  CG    . PRO C  1 51  ? 74.08344  125.34381 95.11441  1.000 24.33727 ? 31  PRO C CG    1 
ATOM   6123  C  CD    . PRO C  1 51  ? 74.71447  126.69490 95.28795  1.000 24.81276 ? 31  PRO C CD    1 
ATOM   6124  N  N     . ARG C  1 52  ? 77.70267  123.19685 96.06867  1.000 21.79904 ? 32  ARG C N     1 
ATOM   6125  C  CA    . ARG C  1 52  ? 78.72320  122.39028 95.41652  1.000 15.13545 ? 32  ARG C CA    1 
ATOM   6126  C  C     . ARG C  1 52  ? 78.27104  120.93978 95.36159  1.000 18.09282 ? 32  ARG C C     1 
ATOM   6127  O  O     . ARG C  1 52  ? 77.86516  120.37158 96.38047  1.000 27.11763 ? 32  ARG C O     1 
ATOM   6128  C  CB    . ARG C  1 52  ? 80.06058  122.49989 96.15242  1.000 18.30943 ? 32  ARG C CB    1 
ATOM   6129  C  CG    . ARG C  1 52  ? 81.23762  121.92885 95.38683  1.000 20.57339 ? 32  ARG C CG    1 
ATOM   6130  C  CD    . ARG C  1 52  ? 82.54143  122.16381 96.12917  1.000 18.29306 ? 32  ARG C CD    1 
ATOM   6131  N  NE    . ARG C  1 52  ? 83.69829  121.99251 95.25988  1.000 16.92662 ? 32  ARG C NE    1 
ATOM   6132  C  CZ    . ARG C  1 52  ? 84.81970  121.38359 95.61742  1.000 20.67257 ? 32  ARG C CZ    1 
ATOM   6133  N  NH1   . ARG C  1 52  ? 84.97368  120.87497 96.82847  1.000 25.00171 ? 32  ARG C NH1   1 
ATOM   6134  N  NH2   . ARG C  1 52  ? 85.81072  121.28042 94.73715  1.000 18.65330 ? 32  ARG C NH2   1 
ATOM   6135  N  N     . LEU C  1 53  ? 78.33648  120.35052 94.17241  1.000 15.70185 ? 33  LEU C N     1 
ATOM   6136  C  CA    . LEU C  1 53  ? 78.06401  118.92956 94.02389  1.000 12.48389 ? 33  LEU C CA    1 
ATOM   6137  C  C     . LEU C  1 53  ? 79.16168  118.11858 94.70172  1.000 11.12989 ? 33  LEU C C     1 
ATOM   6138  O  O     . LEU C  1 53  ? 80.34558  118.45269 94.61348  1.000 20.73656 ? 33  LEU C O     1 
ATOM   6139  C  CB    . LEU C  1 53  ? 77.96612  118.56746 92.54266  1.000 13.33516 ? 33  LEU C CB    1 
ATOM   6140  C  CG    . LEU C  1 53  ? 77.51787  117.15853 92.15709  1.000 11.00860 ? 33  LEU C CG    1 
ATOM   6141  C  CD1   . LEU C  1 53  ? 76.05306  116.94502 92.49313  1.000 17.45550 ? 33  LEU C CD1   1 
ATOM   6142  C  CD2   . LEU C  1 53  ? 77.76625  116.92466 90.67884  1.000 13.99694 ? 33  LEU C CD2   1 
ATOM   6143  N  N     . SER C  1 54  ? 78.76480  117.05870 95.39796  1.000 8.03534  ? 34  SER C N     1 
ATOM   6144  C  CA    . SER C  1 54  ? 79.73423  116.23663 96.10291  1.000 7.33423  ? 34  SER C CA    1 
ATOM   6145  C  C     . SER C  1 54  ? 80.47902  115.32749 95.12850  1.000 7.22375  ? 34  SER C C     1 
ATOM   6146  O  O     . SER C  1 54  ? 80.01997  115.05194 94.01703  1.000 13.60333 ? 34  SER C O     1 
ATOM   6147  C  CB    . SER C  1 54  ? 79.05194  115.40304 97.18725  1.000 6.01702  ? 34  SER C CB    1 
ATOM   6148  O  OG    . SER C  1 54  ? 78.31785  114.33254 96.62481  1.000 12.92731 ? 34  SER C OG    1 
ATOM   6149  N  N     . LYS C  1 55  ? 81.65450  114.86667 95.56356  1.000 8.11336  ? 35  LYS C N     1 
ATOM   6150  C  CA    . LYS C  1 55  ? 82.46660  113.99242 94.72263  1.000 15.95336 ? 35  LYS C CA    1 
ATOM   6151  C  C     . LYS C  1 55  ? 81.73315  112.69791 94.40044  1.000 6.79495  ? 35  LYS C C     1 
ATOM   6152  O  O     . LYS C  1 55  ? 81.71225  112.25513 93.24533  1.000 9.05404  ? 35  LYS C O     1 
ATOM   6153  C  CB    . LYS C  1 55  ? 83.79484  113.68813 95.41456  1.000 5.17330  ? 35  LYS C CB    1 
ATOM   6154  C  CG    . LYS C  1 55  ? 84.93881  114.59461 95.01338  1.000 11.67835 ? 35  LYS C CG    1 
ATOM   6155  C  CD    . LYS C  1 55  ? 86.25710  114.09418 95.58323  1.000 18.69339 ? 35  LYS C CD    1 
ATOM   6156  C  CE    . LYS C  1 55  ? 86.19507  113.96219 97.09827  1.000 17.30248 ? 35  LYS C CE    1 
ATOM   6157  N  NZ    . LYS C  1 55  ? 85.75831  115.22142 97.75916  1.000 16.93894 ? 35  LYS C NZ    1 
ATOM   6158  N  N     . VAL C  1 56  ? 81.11437  112.08329 95.40940  1.000 6.95168  ? 36  VAL C N     1 
ATOM   6159  C  CA    . VAL C  1 56  ? 80.44942  110.80507 95.19639  1.000 7.60183  ? 36  VAL C CA    1 
ATOM   6160  C  C     . VAL C  1 56  ? 79.20793  110.97144 94.32691  1.000 3.73365  ? 36  VAL C C     1 
ATOM   6161  O  O     . VAL C  1 56  ? 78.92980  110.12856 93.46507  1.000 10.85391 ? 36  VAL C O     1 
ATOM   6162  C  CB    . VAL C  1 56  ? 80.13655  110.14239 96.55205  1.000 6.75131  ? 36  VAL C CB    1 
ATOM   6163  C  CG1   . VAL C  1 56  ? 79.09564  110.92973 97.33164  1.000 7.64803  ? 36  VAL C CG1   1 
ATOM   6164  C  CG2   . VAL C  1 56  ? 79.67861  108.72952 96.33809  1.000 11.96589 ? 36  VAL C CG2   1 
ATOM   6165  N  N     . ASN C  1 57  ? 78.45861  112.06021 94.50643  1.000 1.77744  ? 37  ASN C N     1 
ATOM   6166  C  CA    . ASN C  1 57  ? 77.31632  112.30391 93.63670  1.000 5.57639  ? 37  ASN C CA    1 
ATOM   6167  C  C     . ASN C  1 57  ? 77.75695  112.65566 92.22401  1.000 4.80225  ? 37  ASN C C     1 
ATOM   6168  O  O     . ASN C  1 57  ? 77.08724  112.27151 91.26118  1.000 9.68335  ? 37  ASN C O     1 
ATOM   6169  C  CB    . ASN C  1 57  ? 76.43273  113.40797 94.21688  1.000 7.72039  ? 37  ASN C CB    1 
ATOM   6170  C  CG    . ASN C  1 57  ? 75.36398  112.86502 95.14194  1.000 9.70822  ? 37  ASN C CG    1 
ATOM   6171  O  OD1   . ASN C  1 57  ? 75.28310  111.65971 95.36852  1.000 15.77855 ? 37  ASN C OD1   1 
ATOM   6172  N  ND2   . ASN C  1 57  ? 74.54453  113.75178 95.68936  1.000 5.00287  ? 37  ASN C ND2   1 
ATOM   6173  N  N     . LEU C  1 58  ? 78.87741  113.36819 92.08140  1.000 11.31122 ? 38  LEU C N     1 
ATOM   6174  C  CA    . LEU C  1 58  ? 79.45131  113.59227 90.75861  1.000 4.34002  ? 38  LEU C CA    1 
ATOM   6175  C  C     . LEU C  1 58  ? 79.76918  112.27224 90.07100  1.000 0.00000  ? 38  LEU C C     1 
ATOM   6176  O  O     . LEU C  1 58  ? 79.44638  112.07919 88.89494  1.000 0.20041  ? 38  LEU C O     1 
ATOM   6177  C  CB    . LEU C  1 58  ? 80.71482  114.44468 90.86389  1.000 9.81933  ? 38  LEU C CB    1 
ATOM   6178  C  CG    . LEU C  1 58  ? 81.52418  114.52099 89.56416  1.000 4.94334  ? 38  LEU C CG    1 
ATOM   6179  C  CD1   . LEU C  1 58  ? 80.86281  115.43942 88.54429  1.000 6.15097  ? 38  LEU C CD1   1 
ATOM   6180  C  CD2   . LEU C  1 58  ? 82.96557  114.92156 89.82317  1.000 7.56740  ? 38  LEU C CD2   1 
ATOM   6181  N  N     . PHE C  1 59  ? 80.40779  111.34949 90.79325  1.000 5.74113  ? 39  PHE C N     1 
ATOM   6182  C  CA    . PHE C  1 59  ? 80.77371  110.06987 90.19339  1.000 0.33578  ? 39  PHE C CA    1 
ATOM   6183  C  C     . PHE C  1 59  ? 79.54066  109.24021 89.85340  1.000 2.64815  ? 39  PHE C C     1 
ATOM   6184  O  O     . PHE C  1 59  ? 79.50049  108.58128 88.80867  1.000 11.25236 ? 39  PHE C O     1 
ATOM   6185  C  CB    . PHE C  1 59  ? 81.71358  109.30366 91.12419  1.000 0.96137  ? 39  PHE C CB    1 
ATOM   6186  C  CG    . PHE C  1 59  ? 82.98415  110.04357 91.44219  1.000 0.02586  ? 39  PHE C CG    1 
ATOM   6187  C  CD1   . PHE C  1 59  ? 83.52772  110.93542 90.53134  1.000 0.00000  ? 39  PHE C CD1   1 
ATOM   6188  C  CD2   . PHE C  1 59  ? 83.63376  109.85177 92.65048  1.000 0.00000  ? 39  PHE C CD2   1 
ATOM   6189  C  CE1   . PHE C  1 59  ? 84.69146  111.61874 90.81948  1.000 3.41466  ? 39  PHE C CE1   1 
ATOM   6190  C  CE2   . PHE C  1 59  ? 84.79753  110.53255 92.94202  1.000 4.13280  ? 39  PHE C CE2   1 
ATOM   6191  C  CZ    . PHE C  1 59  ? 85.32645  111.41595 92.02535  1.000 1.51391  ? 39  PHE C CZ    1 
ATOM   6192  N  N     . THR C  1 60  ? 78.52107  109.26666 90.71335  1.000 0.19086  ? 40  THR C N     1 
ATOM   6193  C  CA    . THR C  1 60  ? 77.27782  108.56448 90.40643  1.000 0.72637  ? 40  THR C CA    1 
ATOM   6194  C  C     . THR C  1 60  ? 76.61989  109.13698 89.15368  1.000 2.94018  ? 40  THR C C     1 
ATOM   6195  O  O     . THR C  1 60  ? 76.21512  108.39298 88.24759  1.000 9.63765  ? 40  THR C O     1 
ATOM   6196  C  CB    . THR C  1 60  ? 76.32645  108.64870 91.60158  1.000 3.82671  ? 40  THR C CB    1 
ATOM   6197  O  OG1   . THR C  1 60  ? 77.03290  108.31937 92.80391  1.000 11.86810 ? 40  THR C OG1   1 
ATOM   6198  C  CG2   . THR C  1 60  ? 75.16712  107.68902 91.42996  1.000 0.85105  ? 40  THR C CG2   1 
ATOM   6199  N  N     . LEU C  1 61  ? 76.51475  110.46634 89.08344  1.000 0.00000  ? 41  LEU C N     1 
ATOM   6200  C  CA    . LEU C  1 61  ? 75.91419  111.10486 87.91992  1.000 0.40941  ? 41  LEU C CA    1 
ATOM   6201  C  C     . LEU C  1 61  ? 76.70513  110.79142 86.66245  1.000 5.00742  ? 41  LEU C C     1 
ATOM   6202  O  O     . LEU C  1 61  ? 76.12430  110.54425 85.60194  1.000 5.10488  ? 41  LEU C O     1 
ATOM   6203  C  CB    . LEU C  1 61  ? 75.83526  112.61309 88.13728  1.000 6.45258  ? 41  LEU C CB    1 
ATOM   6204  C  CG    . LEU C  1 61  ? 74.73297  113.11420 89.06562  1.000 9.25747  ? 41  LEU C CG    1 
ATOM   6205  C  CD1   . LEU C  1 61  ? 75.13239  114.44027 89.67264  1.000 10.55244 ? 41  LEU C CD1   1 
ATOM   6206  C  CD2   . LEU C  1 61  ? 73.42130  113.25029 88.31295  1.000 3.42899  ? 41  LEU C CD2   1 
ATOM   6207  N  N     . LEU C  1 62  ? 78.03393  110.76817 86.77041  1.000 14.32479 ? 42  LEU C N     1 
ATOM   6208  C  CA    . LEU C  1 62  ? 78.86738  110.46468 85.61630  1.000 6.47558  ? 42  LEU C CA    1 
ATOM   6209  C  C     . LEU C  1 62  ? 78.71221  109.01315 85.18175  1.000 2.04714  ? 42  LEU C C     1 
ATOM   6210  O  O     . LEU C  1 62  ? 78.76540  108.71913 83.98849  1.000 10.24117 ? 42  LEU C O     1 
ATOM   6211  C  CB    . LEU C  1 62  ? 80.32663  110.78916 85.92889  1.000 6.23946  ? 42  LEU C CB    1 
ATOM   6212  C  CG    . LEU C  1 62  ? 80.67799  112.25959 85.70318  1.000 8.11158  ? 42  LEU C CG    1 
ATOM   6213  C  CD1   . LEU C  1 62  ? 82.03899  112.58518 86.28113  1.000 6.24963  ? 42  LEU C CD1   1 
ATOM   6214  C  CD2   . LEU C  1 62  ? 80.61930  112.60312 84.22269  1.000 4.79200  ? 42  LEU C CD2   1 
ATOM   6215  N  N     . SER C  1 63  ? 78.52607  108.08799 86.12619  1.000 9.59790  ? 43  SER C N     1 
ATOM   6216  C  CA    . SER C  1 63  ? 78.31553  106.69235 85.74233  1.000 0.00000  ? 43  SER C CA    1 
ATOM   6217  C  C     . SER C  1 63  ? 76.98363  106.50893 85.01919  1.000 4.79619  ? 43  SER C C     1 
ATOM   6218  O  O     . SER C  1 63  ? 76.91848  105.84427 83.97216  1.000 6.55426  ? 43  SER C O     1 
ATOM   6219  C  CB    . SER C  1 63  ? 78.39040  105.79121 86.97448  1.000 0.00000  ? 43  SER C CB    1 
ATOM   6220  O  OG    . SER C  1 63  ? 77.20840  105.88593 87.74680  1.000 9.62144  ? 43  SER C OG    1 
ATOM   6221  N  N     . LEU C  1 64  ? 75.91270  107.10763 85.54959  1.000 3.38036  ? 44  LEU C N     1 
ATOM   6222  C  CA    . LEU C  1 64  ? 74.63270  107.05563 84.84288  1.000 0.00000  ? 44  LEU C CA    1 
ATOM   6223  C  C     . LEU C  1 64  ? 74.70414  107.74771 83.48386  1.000 5.66545  ? 44  LEU C C     1 
ATOM   6224  O  O     . LEU C  1 64  ? 74.08616  107.28680 82.51803  1.000 19.30298 ? 44  LEU C O     1 
ATOM   6225  C  CB    . LEU C  1 64  ? 73.50152  107.63166 85.70237  1.000 4.08537  ? 44  LEU C CB    1 
ATOM   6226  C  CG    . LEU C  1 64  ? 72.92403  106.73055 86.80859  1.000 11.87444 ? 44  LEU C CG    1 
ATOM   6227  C  CD1   . LEU C  1 64  ? 73.84655  106.51240 87.98121  1.000 19.14325 ? 44  LEU C CD1   1 
ATOM   6228  C  CD2   . LEU C  1 64  ? 71.59828  107.29351 87.29197  1.000 5.85251  ? 44  LEU C CD2   1 
ATOM   6229  N  N     . TRP C  1 65  ? 75.44607  108.85219 83.38150  1.000 4.58012  ? 45  TRP C N     1 
ATOM   6230  C  CA    . TRP C  1 65  ? 75.59311  109.51242 82.08800  1.000 6.72482  ? 45  TRP C CA    1 
ATOM   6231  C  C     . TRP C  1 65  ? 76.43211  108.68330 81.12146  1.000 9.04563  ? 45  TRP C C     1 
ATOM   6232  O  O     . TRP C  1 65  ? 76.16615  108.68372 79.91469  1.000 10.78883 ? 45  TRP C O     1 
ATOM   6233  C  CB    . TRP C  1 65  ? 76.20617  110.90007 82.27452  1.000 0.00000  ? 45  TRP C CB    1 
ATOM   6234  C  CG    . TRP C  1 65  ? 76.29748  111.68743 81.00916  1.000 5.42916  ? 45  TRP C CG    1 
ATOM   6235  C  CD1   . TRP C  1 65  ? 77.42965  112.15953 80.41667  1.000 1.84576  ? 45  TRP C CD1   1 
ATOM   6236  C  CD2   . TRP C  1 65  ? 75.20854  112.08866 80.17236  1.000 7.50168  ? 45  TRP C CD2   1 
ATOM   6237  N  NE1   . TRP C  1 65  ? 77.11369  112.83497 79.26506  1.000 2.36591  ? 45  TRP C NE1   1 
ATOM   6238  C  CE2   . TRP C  1 65  ? 75.75555  112.80329 79.09086  1.000 0.00000  ? 45  TRP C CE2   1 
ATOM   6239  C  CE3   . TRP C  1 65  ? 73.82314  111.91316 80.23322  1.000 3.78963  ? 45  TRP C CE3   1 
ATOM   6240  C  CZ2   . TRP C  1 65  ? 74.96606  113.34316 78.07870  1.000 5.87275  ? 45  TRP C CZ2   1 
ATOM   6241  C  CZ3   . TRP C  1 65  ? 73.04346  112.44863 79.23048  1.000 2.69390  ? 45  TRP C CZ3   1 
ATOM   6242  C  CH2   . TRP C  1 65  ? 73.61520  113.15621 78.16774  1.000 0.00000  ? 45  TRP C CH2   1 
ATOM   6243  N  N     . MET C  1 66  ? 77.45007  107.98413 81.62952  1.000 0.00000  ? 46  MET C N     1 
ATOM   6244  C  CA    . MET C  1 66  ? 78.26076  107.10684 80.79517  1.000 4.38706  ? 46  MET C CA    1 
ATOM   6245  C  C     . MET C  1 66  ? 77.44472  105.94174 80.26568  1.000 10.48104 ? 46  MET C C     1 
ATOM   6246  O  O     . MET C  1 66  ? 77.71271  105.44629 79.16585  1.000 14.73053 ? 46  MET C O     1 
ATOM   6247  C  CB    . MET C  1 66  ? 79.46659  106.59200 81.58547  1.000 2.46185  ? 46  MET C CB    1 
ATOM   6248  C  CG    . MET C  1 66  ? 80.64507  107.55139 81.65453  1.000 3.53116  ? 46  MET C CG    1 
ATOM   6249  S  SD    . MET C  1 66  ? 81.00828  108.36049 80.08657  1.000 13.68059 ? 46  MET C SD    1 
ATOM   6250  C  CE    . MET C  1 66  ? 81.47888  106.95447 79.08304  1.000 0.00000  ? 46  MET C CE    1 
ATOM   6251  N  N     . GLU C  1 67  ? 76.45426  105.48401 81.03494  1.000 11.33787 ? 47  GLU C N     1 
ATOM   6252  C  CA    . GLU C  1 67  ? 75.52748  104.49148 80.49989  1.000 7.13562  ? 47  GLU C CA    1 
ATOM   6253  C  C     . GLU C  1 67  ? 74.79073  105.01422 79.26866  1.000 11.04251 ? 47  GLU C C     1 
ATOM   6254  O  O     . GLU C  1 67  ? 74.36795  104.21827 78.42311  1.000 16.45722 ? 47  GLU C O     1 
ATOM   6255  C  CB    . GLU C  1 67  ? 74.52485  104.06220 81.57654  1.000 5.64317  ? 47  GLU C CB    1 
ATOM   6256  C  CG    . GLU C  1 67  ? 73.44350  103.10860 81.07865  1.000 8.15801  ? 47  GLU C CG    1 
ATOM   6257  C  CD    . GLU C  1 67  ? 72.45044  102.71704 82.15280  1.000 17.74464 ? 47  GLU C CD    1 
ATOM   6258  O  OE1   . GLU C  1 67  ? 72.69401  103.02839 83.33498  1.000 23.98194 ? 47  GLU C OE1   1 
ATOM   6259  O  OE2   . GLU C  1 67  ? 71.42003  102.09893 81.81295  1.000 23.82890 ? 47  GLU C OE2   1 
ATOM   6260  N  N     . LEU C  1 68  ? 74.66170  106.33221 79.13102  1.000 10.61093 ? 48  LEU C N     1 
ATOM   6261  C  CA    . LEU C  1 68  ? 73.98546  106.95563 78.00153  1.000 10.66229 ? 48  LEU C CA    1 
ATOM   6262  C  C     . LEU C  1 68  ? 74.92777  107.31122 76.85717  1.000 10.64557 ? 48  LEU C C     1 
ATOM   6263  O  O     . LEU C  1 68  ? 74.50415  107.99260 75.91852  1.000 13.14517 ? 48  LEU C O     1 
ATOM   6264  C  CB    . LEU C  1 68  ? 73.24204  108.21274 78.46122  1.000 5.62487  ? 48  LEU C CB    1 
ATOM   6265  C  CG    . LEU C  1 68  ? 71.90490  107.98730 79.16432  1.000 17.48787 ? 48  LEU C CG    1 
ATOM   6266  C  CD1   . LEU C  1 68  ? 71.50785  109.20840 79.97016  1.000 13.11554 ? 48  LEU C CD1   1 
ATOM   6267  C  CD2   . LEU C  1 68  ? 70.83779  107.65314 78.13940  1.000 15.36356 ? 48  LEU C CD2   1 
ATOM   6268  N  N     . PHE C  1 69  ? 76.18540  106.88635 76.91831  1.000 9.69754  ? 49  PHE C N     1 
ATOM   6269  C  CA    . PHE C  1 69  ? 77.13192  107.20366 75.85718  1.000 11.26226 ? 49  PHE C CA    1 
ATOM   6270  C  C     . PHE C  1 69  ? 76.62853  106.64838 74.52738  1.000 16.80831 ? 49  PHE C C     1 
ATOM   6271  O  O     . PHE C  1 69  ? 76.24238  105.47312 74.45766  1.000 16.62976 ? 49  PHE C O     1 
ATOM   6272  C  CB    . PHE C  1 69  ? 78.51266  106.63305 76.17865  1.000 10.50686 ? 49  PHE C CB    1 
ATOM   6273  C  CG    . PHE C  1 69  ? 79.63077  107.27589 75.40745  1.000 10.70771 ? 49  PHE C CG    1 
ATOM   6274  C  CD1   . PHE C  1 69  ? 79.96938  106.82536 74.14165  1.000 15.80123 ? 49  PHE C CD1   1 
ATOM   6275  C  CD2   . PHE C  1 69  ? 80.34643  108.33011 75.95026  1.000 8.44366  ? 49  PHE C CD2   1 
ATOM   6276  C  CE1   . PHE C  1 69  ? 80.99675  107.41566 73.43265  1.000 8.77439  ? 49  PHE C CE1   1 
ATOM   6277  C  CE2   . PHE C  1 69  ? 81.37567  108.92324 75.24683  1.000 11.27660 ? 49  PHE C CE2   1 
ATOM   6278  C  CZ    . PHE C  1 69  ? 81.70122  108.46539 73.98651  1.000 10.89605 ? 49  PHE C CZ    1 
ATOM   6279  N  N     . PRO C  1 70  ? 76.60524  107.45173 73.46294  1.000 23.02475 ? 50  PRO C N     1 
ATOM   6280  C  CA    . PRO C  1 70  ? 76.04078  106.98819 72.18410  1.000 16.90152 ? 50  PRO C CA    1 
ATOM   6281  C  C     . PRO C  1 70  ? 76.89945  105.89229 71.56966  1.000 19.66715 ? 50  PRO C C     1 
ATOM   6282  O  O     . PRO C  1 70  ? 78.10546  106.06192 71.37950  1.000 22.03340 ? 50  PRO C O     1 
ATOM   6283  C  CB    . PRO C  1 70  ? 76.02944  108.25378 71.31741  1.000 15.65136 ? 50  PRO C CB    1 
ATOM   6284  C  CG    . PRO C  1 70  ? 76.98896  109.18876 71.96828  1.000 13.96856 ? 50  PRO C CG    1 
ATOM   6285  C  CD    . PRO C  1 70  ? 76.99696  108.87004 73.42572  1.000 11.06219 ? 50  PRO C CD    1 
ATOM   6286  N  N     . ALA C  1 71  ? 76.26725  104.76544 71.25824  1.000 25.47571 ? 51  ALA C N     1 
ATOM   6287  C  CA    . ALA C  1 71  ? 76.96252  103.62903 70.66675  1.000 23.86547 ? 51  ALA C CA    1 
ATOM   6288  C  C     . ALA C  1 71  ? 77.03289  103.75817 69.14933  1.000 21.68988 ? 51  ALA C C     1 
ATOM   6289  O  O     . ALA C  1 71  ? 77.57606  104.72905 68.62372  1.000 25.32954 ? 51  ALA C O     1 
ATOM   6290  C  CB    . ALA C  1 71  ? 76.27739  102.32867 71.05630  1.000 23.10542 ? 51  ALA C CB    1 
ATOM   6291  N  N     . VAL C  1 105 ? 70.46561  91.40766  80.12471  1.000 22.11058 ? 85  VAL C N     1 
ATOM   6292  C  CA    . VAL C  1 105 ? 71.66305  92.18272  80.42184  1.000 21.32260 ? 85  VAL C CA    1 
ATOM   6293  C  C     . VAL C  1 105 ? 71.48818  93.61837  79.94614  1.000 21.53437 ? 85  VAL C C     1 
ATOM   6294  O  O     . VAL C  1 105 ? 71.33732  93.87365  78.75228  1.000 21.92125 ? 85  VAL C O     1 
ATOM   6295  C  CB    . VAL C  1 105 ? 72.91053  91.54674  79.78908  1.000 20.65594 ? 85  VAL C CB    1 
ATOM   6296  C  CG1   . VAL C  1 105 ? 74.15541  92.33319  80.16867  1.000 16.82375 ? 85  VAL C CG1   1 
ATOM   6297  C  CG2   . VAL C  1 105 ? 73.03766  90.09357  80.21875  1.000 18.26150 ? 85  VAL C CG2   1 
ATOM   6298  N  N     . LYS C  1 106 ? 71.51001  94.55326  80.88874  1.000 23.27991 ? 86  LYS C N     1 
ATOM   6299  C  CA    . LYS C  1 106 ? 71.30542  95.96286  80.59863  1.000 20.75934 ? 86  LYS C CA    1 
ATOM   6300  C  C     . LYS C  1 106 ? 72.63885  96.69509  80.50743  1.000 14.81409 ? 86  LYS C C     1 
ATOM   6301  O  O     . LYS C  1 106 ? 73.63602  96.29062  81.11042  1.000 18.20771 ? 86  LYS C O     1 
ATOM   6302  C  CB    . LYS C  1 106 ? 70.42396  96.61210  81.66678  1.000 17.64600 ? 86  LYS C CB    1 
ATOM   6303  C  CG    . LYS C  1 106 ? 68.97359  96.16270  81.63281  1.000 16.27331 ? 86  LYS C CG    1 
ATOM   6304  C  CD    . LYS C  1 106 ? 68.12018  96.99302  82.57405  1.000 21.85360 ? 86  LYS C CD    1 
ATOM   6305  C  CE    . LYS C  1 106 ? 66.65884  96.96942  82.16314  1.000 21.37736 ? 86  LYS C CE    1 
ATOM   6306  N  NZ    . LYS C  1 106 ? 65.80001  97.68550  83.14440  1.000 22.94085 ? 86  LYS C NZ    1 
ATOM   6307  N  N     . ARG C  1 107 ? 72.64151  97.78024  79.73654  1.000 17.11927 ? 87  ARG C N     1 
ATOM   6308  C  CA    . ARG C  1 107 ? 73.84163  98.58717  79.56473  1.000 13.46269 ? 87  ARG C CA    1 
ATOM   6309  C  C     . ARG C  1 107 ? 74.23308  99.24779  80.88132  1.000 13.97301 ? 87  ARG C C     1 
ATOM   6310  O  O     . ARG C  1 107 ? 73.37664  99.66190  81.66625  1.000 16.59358 ? 87  ARG C O     1 
ATOM   6311  C  CB    . ARG C  1 107 ? 73.60108  99.64462  78.48790  1.000 14.07774 ? 87  ARG C CB    1 
ATOM   6312  C  CG    . ARG C  1 107 ? 74.82930  100.05404 77.70107  1.000 18.16727 ? 87  ARG C CG    1 
ATOM   6313  C  CD    . ARG C  1 107 ? 74.44288  101.02458 76.59635  1.000 18.99133 ? 87  ARG C CD    1 
ATOM   6314  N  NE    . ARG C  1 107 ? 75.53784  101.28213 75.66966  1.000 19.23098 ? 87  ARG C NE    1 
ATOM   6315  C  CZ    . ARG C  1 107 ? 75.92705  102.49102 75.28952  1.000 22.28356 ? 87  ARG C CZ    1 
ATOM   6316  N  NH1   . ARG C  1 107 ? 75.33182  103.58245 75.74167  1.000 16.40896 ? 87  ARG C NH1   1 
ATOM   6317  N  NH2   . ARG C  1 107 ? 76.94077  102.60802 74.43646  1.000 22.84273 ? 87  ARG C NH2   1 
ATOM   6318  N  N     . THR C  1 108 ? 75.53811  99.34696  81.12238  1.000 10.49496 ? 88  THR C N     1 
ATOM   6319  C  CA    . THR C  1 108 ? 76.05830  99.87345  82.37679  1.000 10.16538 ? 88  THR C CA    1 
ATOM   6320  C  C     . THR C  1 108 ? 77.15362  100.89127 82.09971  1.000 7.07883  ? 88  THR C C     1 
ATOM   6321  O  O     . THR C  1 108 ? 78.05347  100.63750 81.29313  1.000 12.83000 ? 88  THR C O     1 
ATOM   6322  C  CB    . THR C  1 108 ? 76.60413  98.74800  83.26563  1.000 11.94123 ? 88  THR C CB    1 
ATOM   6323  O  OG1   . THR C  1 108 ? 75.60599  97.73267  83.42361  1.000 18.62276 ? 88  THR C OG1   1 
ATOM   6324  C  CG2   . THR C  1 108 ? 76.99129  99.28490  84.63456  1.000 7.16545  ? 88  THR C CG2   1 
ATOM   6325  N  N     . GLY C  1 109 ? 77.07292  102.03599 82.76900  1.000 5.18772  ? 89  GLY C N     1 
ATOM   6326  C  CA    . GLY C  1 109 ? 78.14174  103.01327 82.77241  1.000 1.51993  ? 89  GLY C CA    1 
ATOM   6327  C  C     . GLY C  1 109 ? 78.99389  102.85829 84.01824  1.000 0.00000  ? 89  GLY C C     1 
ATOM   6328  O  O     . GLY C  1 109 ? 78.50218  102.49033 85.08077  1.000 2.54343  ? 89  GLY C O     1 
ATOM   6329  N  N     . LEU C  1 110 ? 80.28538  103.14243 83.87861  1.000 4.32226  ? 90  LEU C N     1 
ATOM   6330  C  CA    . LEU C  1 110 ? 81.23974  102.90544 84.95051  1.000 2.55478  ? 90  LEU C CA    1 
ATOM   6331  C  C     . LEU C  1 110 ? 82.23021  104.05430 85.03132  1.000 1.77583  ? 90  LEU C C     1 
ATOM   6332  O  O     . LEU C  1 110 ? 82.77253  104.49099 84.01100  1.000 8.02784  ? 90  LEU C O     1 
ATOM   6333  C  CB    . LEU C  1 110 ? 81.98107  101.58151 84.73714  1.000 3.26622  ? 90  LEU C CB    1 
ATOM   6334  C  CG    . LEU C  1 110 ? 83.10098  101.22281 85.71382  1.000 8.36225  ? 90  LEU C CG    1 
ATOM   6335  C  CD1   . LEU C  1 110 ? 82.62052  101.27057 87.15473  1.000 2.74220  ? 90  LEU C CD1   1 
ATOM   6336  C  CD2   . LEU C  1 110 ? 83.62824  99.84803  85.37971  1.000 7.08148  ? 90  LEU C CD2   1 
ATOM   6337  N  N     . VAL C  1 111 ? 82.46182  104.53153 86.24962  1.000 0.64490  ? 91  VAL C N     1 
ATOM   6338  C  CA    . VAL C  1 111 ? 83.45332  105.56176 86.53126  1.000 1.82858  ? 91  VAL C CA    1 
ATOM   6339  C  C     . VAL C  1 111 ? 84.50744  104.95313 87.44387  1.000 0.00000  ? 91  VAL C C     1 
ATOM   6340  O  O     . VAL C  1 111 ? 84.19113  104.49056 88.54501  1.000 0.00000  ? 91  VAL C O     1 
ATOM   6341  C  CB    . VAL C  1 111 ? 82.82271  106.80631 87.17606  1.000 0.97823  ? 91  VAL C CB    1 
ATOM   6342  C  CG1   . VAL C  1 111 ? 83.89802  107.81241 87.54520  1.000 0.00000  ? 91  VAL C CG1   1 
ATOM   6343  C  CG2   . VAL C  1 111 ? 81.80948  107.42936 86.24153  1.000 1.85370  ? 91  VAL C CG2   1 
ATOM   6344  N  N     . VAL C  1 112 ? 85.75289  104.95217 86.98792  1.000 7.56441  ? 92  VAL C N     1 
ATOM   6345  C  CA    . VAL C  1 112 ? 86.88392  104.45915 87.76124  1.000 1.54847  ? 92  VAL C CA    1 
ATOM   6346  C  C     . VAL C  1 112 ? 87.62428  105.66451 88.31698  1.000 0.00000  ? 92  VAL C C     1 
ATOM   6347  O  O     . VAL C  1 112 ? 88.10080  106.51171 87.55016  1.000 0.62759  ? 92  VAL C O     1 
ATOM   6348  C  CB    . VAL C  1 112 ? 87.81412  103.58748 86.90377  1.000 2.17054  ? 92  VAL C CB    1 
ATOM   6349  C  CG1   . VAL C  1 112 ? 88.82473  102.87286 87.78079  1.000 0.89707  ? 92  VAL C CG1   1 
ATOM   6350  C  CG2   . VAL C  1 112 ? 87.00620  102.59439 86.08737  1.000 3.69078  ? 92  VAL C CG2   1 
ATOM   6351  N  N     . VAL C  1 113 ? 87.74064  105.72263 89.64347  1.000 0.00000  ? 93  VAL C N     1 
ATOM   6352  C  CA    . VAL C  1 113 ? 88.32145  106.84865 90.36215  1.000 3.85084  ? 93  VAL C CA    1 
ATOM   6353  C  C     . VAL C  1 113 ? 89.48525  106.33398 91.19662  1.000 0.00000  ? 93  VAL C C     1 
ATOM   6354  O  O     . VAL C  1 113 ? 89.36051  105.31011 91.87558  1.000 8.66417  ? 93  VAL C O     1 
ATOM   6355  C  CB    . VAL C  1 113 ? 87.27603  107.54122 91.25746  1.000 4.08387  ? 93  VAL C CB    1 
ATOM   6356  C  CG1   . VAL C  1 113 ? 87.88659  108.72399 91.97968  1.000 5.80946  ? 93  VAL C CG1   1 
ATOM   6357  C  CG2   . VAL C  1 113 ? 86.07517  107.97487 90.43794  1.000 1.89614  ? 93  VAL C CG2   1 
ATOM   6358  N  N     . LYS C  1 114 ? 90.61474  107.03489 91.14002  1.000 11.18407 ? 94  LYS C N     1 
ATOM   6359  C  CA    . LYS C  1 114 ? 91.77665  106.70514 91.95441  1.000 7.85993  ? 94  LYS C CA    1 
ATOM   6360  C  C     . LYS C  1 114 ? 92.28240  107.96941 92.63027  1.000 8.65741  ? 94  LYS C C     1 
ATOM   6361  O  O     . LYS C  1 114 ? 92.53215  108.97528 91.95872  1.000 19.68691 ? 94  LYS C O     1 
ATOM   6362  C  CB    . LYS C  1 114 ? 92.88714  106.06737 91.11342  1.000 11.01031 ? 94  LYS C CB    1 
ATOM   6363  C  CG    . LYS C  1 114 ? 93.89149  105.27063 91.92713  1.000 13.44040 ? 94  LYS C CG    1 
ATOM   6364  C  CD    . LYS C  1 114 ? 94.90474  104.57583 91.03595  1.000 18.60478 ? 94  LYS C CD    1 
ATOM   6365  C  CE    . LYS C  1 114 ? 95.54275  103.39488 91.74975  1.000 19.68112 ? 94  LYS C CE    1 
ATOM   6366  N  NZ    . LYS C  1 114 ? 96.40318  103.82951 92.88505  1.000 21.86302 ? 94  LYS C NZ    1 
ATOM   6367  N  N     . ASN C  1 115 ? 92.43967  107.90881 93.95459  1.000 12.61916 ? 95  ASN C N     1 
ATOM   6368  C  CA    . ASN C  1 115 ? 92.85059  109.06191 94.75941  1.000 15.76547 ? 95  ASN C CA    1 
ATOM   6369  C  C     . ASN C  1 115 ? 91.93512  110.25885 94.51304  1.000 15.09023 ? 95  ASN C C     1 
ATOM   6370  O  O     . ASN C  1 115 ? 92.38797  111.39492 94.35701  1.000 16.18699 ? 95  ASN C O     1 
ATOM   6371  C  CB    . ASN C  1 115 ? 94.31328  109.42856 94.49793  1.000 13.61591 ? 95  ASN C CB    1 
ATOM   6372  C  CG    . ASN C  1 115 ? 95.23048  108.22163 94.51539  1.000 20.78674 ? 95  ASN C CG    1 
ATOM   6373  O  OD1   . ASN C  1 115 ? 95.25927  107.46248 95.48344  1.000 18.42969 ? 95  ASN C OD1   1 
ATOM   6374  N  ND2   . ASN C  1 115 ? 95.98839  108.03969 93.44081  1.000 19.49592 ? 95  ASN C ND2   1 
ATOM   6375  N  N     . MET C  1 116 ? 90.62978  109.98976 94.46355  1.000 17.25344 ? 96  MET C N     1 
ATOM   6376  C  CA    . MET C  1 116 ? 89.58867  110.99001 94.22766  1.000 16.11653 ? 96  MET C CA    1 
ATOM   6377  C  C     . MET C  1 116 ? 89.72193  111.66553 92.86573  1.000 10.35646 ? 96  MET C C     1 
ATOM   6378  O  O     . MET C  1 116 ? 89.12887  112.72306 92.63384  1.000 18.02751 ? 96  MET C O     1 
ATOM   6379  C  CB    . MET C  1 116 ? 89.55624  112.04209 95.34361  1.000 17.23681 ? 96  MET C CB    1 
ATOM   6380  C  CG    . MET C  1 116 ? 89.48415  111.46319 96.75086  1.000 18.78042 ? 96  MET C CG    1 
ATOM   6381  S  SD    . MET C  1 116 ? 88.58477  109.90006 96.86355  1.000 48.22621 ? 96  MET C SD    1 
ATOM   6382  C  CE    . MET C  1 116 ? 86.90756  110.41758 96.49739  1.000 13.54568 ? 96  MET C CE    1 
ATOM   6383  N  N     . LYS C  1 117 ? 90.48606  111.07057 91.95599  1.000 9.96073  ? 97  LYS C N     1 
ATOM   6384  C  CA    . LYS C  1 117 ? 90.60441  111.54055 90.58563  1.000 8.63326  ? 97  LYS C CA    1 
ATOM   6385  C  C     . LYS C  1 117 ? 90.04828  110.48993 89.63521  1.000 10.06235 ? 97  LYS C C     1 
ATOM   6386  O  O     . LYS C  1 117 ? 90.26139  109.28926 89.81972  1.000 6.37975  ? 97  LYS C O     1 
ATOM   6387  C  CB    . LYS C  1 117 ? 92.06159  111.84304 90.22237  1.000 12.45829 ? 97  LYS C CB    1 
ATOM   6388  C  CG    . LYS C  1 117 ? 92.70883  112.93364 91.05629  1.000 12.32628 ? 97  LYS C CG    1 
ATOM   6389  C  CD    . LYS C  1 117 ? 92.14513  114.29695 90.70263  1.000 9.97204  ? 97  LYS C CD    1 
ATOM   6390  C  CE    . LYS C  1 117 ? 92.75181  115.38748 91.56477  1.000 13.00202 ? 97  LYS C CE    1 
ATOM   6391  N  NZ    . LYS C  1 117 ? 92.14615  116.71544 91.27583  1.000 12.64709 ? 97  LYS C NZ    1 
ATOM   6392  N  N     . ILE C  1 118 ? 89.34211  110.95028 88.60979  1.000 8.90015  ? 98  ILE C N     1 
ATOM   6393  C  CA    . ILE C  1 118 ? 88.76310  110.04447 87.62584  1.000 3.12152  ? 98  ILE C CA    1 
ATOM   6394  C  C     . ILE C  1 118 ? 89.87003  109.51627 86.72654  1.000 3.60447  ? 98  ILE C C     1 
ATOM   6395  O  O     . ILE C  1 118 ? 90.61586  110.28940 86.11491  1.000 8.75019  ? 98  ILE C O     1 
ATOM   6396  C  CB    . ILE C  1 118 ? 87.67392  110.75080 86.80613  1.000 0.95301  ? 98  ILE C CB    1 
ATOM   6397  C  CG1   . ILE C  1 118 ? 86.51758  111.16771 87.71185  1.000 1.53436  ? 98  ILE C CG1   1 
ATOM   6398  C  CG2   . ILE C  1 118 ? 87.17819  109.84392 85.69078  1.000 0.00000  ? 98  ILE C CG2   1 
ATOM   6399  C  CD1   . ILE C  1 118 ? 85.47154  111.98072 87.01152  1.000 0.00000  ? 98  ILE C CD1   1 
ATOM   6400  N  N     . VAL C  1 119 ? 89.97858  108.19292 86.64334  1.000 12.86465 ? 99  VAL C N     1 
ATOM   6401  C  CA    . VAL C  1 119 ? 90.94954  107.54052 85.77807  1.000 5.54783  ? 99  VAL C CA    1 
ATOM   6402  C  C     . VAL C  1 119 ? 90.29191  106.68954 84.70671  1.000 0.00000  ? 99  VAL C C     1 
ATOM   6403  O  O     . VAL C  1 119 ? 90.99499  106.13347 83.85855  1.000 16.84860 ? 99  VAL C O     1 
ATOM   6404  C  CB    . VAL C  1 119 ? 91.95319  106.69580 86.59053  1.000 8.82593  ? 99  VAL C CB    1 
ATOM   6405  C  CG1   . VAL C  1 119 ? 92.78876  107.59017 87.49190  1.000 0.41091  ? 99  VAL C CG1   1 
ATOM   6406  C  CG2   . VAL C  1 119 ? 91.22762  105.64066 87.40549  1.000 0.00000  ? 99  VAL C CG2   1 
ATOM   6407  N  N     . GLY C  1 120 ? 88.96745  106.56565 84.71704  1.000 0.00000  ? 100 GLY C N     1 
ATOM   6408  C  CA    . GLY C  1 120 ? 88.31076  105.82699 83.65603  1.000 0.00000  ? 100 GLY C CA    1 
ATOM   6409  C  C     . GLY C  1 120 ? 86.83569  106.11881 83.47866  1.000 0.00000  ? 100 GLY C C     1 
ATOM   6410  O  O     . GLY C  1 120 ? 86.09511  106.21103 84.45721  1.000 9.90681  ? 100 GLY C O     1 
ATOM   6411  N  N     . LEU C  1 121 ? 86.39576  106.26166 82.23201  1.000 2.02593  ? 101 LEU C N     1 
ATOM   6412  C  CA    . LEU C  1 121 ? 84.98154  106.37722 81.89735  1.000 3.23663  ? 101 LEU C CA    1 
ATOM   6413  C  C     . LEU C  1 121 ? 84.65415  105.29272 80.88468  1.000 8.72165  ? 101 LEU C C     1 
ATOM   6414  O  O     . LEU C  1 121 ? 85.17432  105.31168 79.76454  1.000 19.81005 ? 101 LEU C O     1 
ATOM   6415  C  CB    . LEU C  1 121 ? 84.65035  107.76059 81.33556  1.000 3.40770  ? 101 LEU C CB    1 
ATOM   6416  C  CG    . LEU C  1 121 ? 84.72534  108.93745 82.30855  1.000 0.06227  ? 101 LEU C CG    1 
ATOM   6417  C  CD1   . LEU C  1 121 ? 84.23595  110.20940 81.64184  1.000 3.70651  ? 101 LEU C CD1   1 
ATOM   6418  C  CD2   . LEU C  1 121 ? 83.92767  108.64510 83.56555  1.000 4.21488  ? 101 LEU C CD2   1 
ATOM   6419  N  N     . HIS C  1 122 ? 83.79800  104.35084 81.27165  1.000 0.98244  ? 102 HIS C N     1 
ATOM   6420  C  CA    . HIS C  1 122 ? 83.54226  103.17658 80.45418  1.000 4.22392  ? 102 HIS C CA    1 
ATOM   6421  C  C     . HIS C  1 122 ? 82.04726  102.93391 80.33245  1.000 0.13686  ? 102 HIS C C     1 
ATOM   6422  O  O     . HIS C  1 122 ? 81.26138  103.34350 81.18743  1.000 10.30719 ? 102 HIS C O     1 
ATOM   6423  C  CB    . HIS C  1 122 ? 84.22447  101.93502 81.04032  1.000 4.24299  ? 102 HIS C CB    1 
ATOM   6424  C  CG    . HIS C  1 122 ? 85.68138  102.12650 81.31910  1.000 7.84045  ? 102 HIS C CG    1 
ATOM   6425  N  ND1   . HIS C  1 122 ? 86.62146  102.24141 80.31851  1.000 1.31431  ? 102 HIS C ND1   1 
ATOM   6426  C  CD2   . HIS C  1 122 ? 86.35834  102.23668 82.48589  1.000 1.64342  ? 102 HIS C CD2   1 
ATOM   6427  C  CE1   . HIS C  1 122 ? 87.81543  102.40946 80.85675  1.000 2.53345  ? 102 HIS C CE1   1 
ATOM   6428  N  NE2   . HIS C  1 122 ? 87.68333  102.41016 82.17048  1.000 3.49465  ? 102 HIS C NE2   1 
ATOM   6429  N  N     . CYS C  1 123 ? 81.66336  102.26876 79.25068  1.000 10.83684 ? 103 CYS C N     1 
ATOM   6430  C  CA    . CYS C  1 123 ? 80.29236  101.83733 79.04632  1.000 10.76198 ? 103 CYS C CA    1 
ATOM   6431  C  C     . CYS C  1 123 ? 80.29269  100.40877 78.52969  1.000 6.59420  ? 103 CYS C C     1 
ATOM   6432  O  O     . CYS C  1 123 ? 81.21822  99.98572  77.83361  1.000 17.13685 ? 103 CYS C O     1 
ATOM   6433  C  CB    . CYS C  1 123 ? 79.54642  102.74715 78.06326  1.000 8.24656  ? 103 CYS C CB    1 
ATOM   6434  S  SG    . CYS C  1 123 ? 77.75889  102.50520 78.07392  1.000 35.17177 ? 103 CYS C SG    1 
ATOM   6435  N  N     . SER C  1 124 ? 79.25093  99.66441  78.88823  1.000 9.31477  ? 104 SER C N     1 
ATOM   6436  C  CA    . SER C  1 124 ? 79.09529  98.31640  78.36464  1.000 6.43999  ? 104 SER C CA    1 
ATOM   6437  C  C     . SER C  1 124 ? 78.90589  98.35733  76.85460  1.000 10.79728 ? 104 SER C C     1 
ATOM   6438  O  O     . SER C  1 124 ? 78.14511  99.17270  76.32761  1.000 19.73164 ? 104 SER C O     1 
ATOM   6439  C  CB    . SER C  1 124 ? 77.90599  97.62142  79.02617  1.000 7.17972  ? 104 SER C CB    1 
ATOM   6440  O  OG    . SER C  1 124 ? 78.19507  97.28224  80.36946  1.000 18.09008 ? 104 SER C OG    1 
ATOM   6441  N  N     . SER C  1 125 ? 79.61165  97.47795  76.15886  1.000 13.21845 ? 105 SER C N     1 
ATOM   6442  C  CA    . SER C  1 125 ? 79.44311  97.30112  74.72942  1.000 8.49353  ? 105 SER C CA    1 
ATOM   6443  C  C     . SER C  1 125 ? 78.50468  96.12160  74.48763  1.000 15.13756 ? 105 SER C C     1 
ATOM   6444  O  O     . SER C  1 125 ? 77.94681  95.54156  75.42347  1.000 16.20151 ? 105 SER C O     1 
ATOM   6445  C  CB    . SER C  1 125 ? 80.80323  97.10996  74.05675  1.000 10.97546 ? 105 SER C CB    1 
ATOM   6446  O  OG    . SER C  1 125 ? 81.46939  95.96716  74.56176  1.000 17.07448 ? 105 SER C OG    1 
ATOM   6447  N  N     . GLU C  1 126 ? 78.31427  95.76080  73.21841  1.000 23.53487 ? 106 GLU C N     1 
ATOM   6448  C  CA    . GLU C  1 126 ? 77.47600  94.60762  72.91289  1.000 26.40048 ? 106 GLU C CA    1 
ATOM   6449  C  C     . GLU C  1 126 ? 78.13864  93.30583  73.34180  1.000 23.01849 ? 106 GLU C C     1 
ATOM   6450  O  O     . GLU C  1 126 ? 77.44713  92.31278  73.59343  1.000 24.96457 ? 106 GLU C O     1 
ATOM   6451  C  CB    . GLU C  1 126 ? 77.14866  94.57313  71.42025  1.000 24.05207 ? 106 GLU C CB    1 
ATOM   6452  C  CG    . GLU C  1 126 ? 76.53165  95.85634  70.88871  1.000 24.61618 ? 106 GLU C CG    1 
ATOM   6453  C  CD    . GLU C  1 126 ? 75.31885  96.30439  71.68493  1.000 28.83376 ? 106 GLU C CD    1 
ATOM   6454  O  OE1   . GLU C  1 126 ? 74.51670  95.43969  72.09666  1.000 28.40246 ? 106 GLU C OE1   1 
ATOM   6455  O  OE2   . GLU C  1 126 ? 75.16745  97.52560  71.89826  1.000 29.77201 ? 106 GLU C OE2   1 
ATOM   6456  N  N     . ASP C  1 127 ? 79.46707  93.29254  73.43752  1.000 25.21566 ? 107 ASP C N     1 
ATOM   6457  C  CA    . ASP C  1 127 ? 80.20689  92.08588  73.78096  1.000 23.33411 ? 107 ASP C CA    1 
ATOM   6458  C  C     . ASP C  1 127 ? 80.51150  91.99625  75.27274  1.000 19.92779 ? 107 ASP C C     1 
ATOM   6459  O  O     . ASP C  1 127 ? 80.29380  90.94992  75.89039  1.000 25.77761 ? 107 ASP C O     1 
ATOM   6460  C  CB    . ASP C  1 127 ? 81.51022  92.02740  72.97845  1.000 22.45648 ? 107 ASP C CB    1 
ATOM   6461  C  CG    . ASP C  1 127 ? 81.27268  91.87603  71.49076  1.000 32.27442 ? 107 ASP C CG    1 
ATOM   6462  O  OD1   . ASP C  1 127 ? 80.23435  91.29718  71.10711  1.000 29.67532 ? 107 ASP C OD1   1 
ATOM   6463  O  OD2   . ASP C  1 127 ? 82.12562  92.33798  70.70404  1.000 34.33051 ? 107 ASP C OD2   1 
ATOM   6464  N  N     . LEU C  1 128 ? 81.00743  93.07865  75.86453  1.000 14.01994 ? 108 LEU C N     1 
ATOM   6465  C  CA    . LEU C  1 128 ? 81.54551  93.04972  77.21475  1.000 11.14558 ? 108 LEU C CA    1 
ATOM   6466  C  C     . LEU C  1 128 ? 80.81464  94.03223  78.11849  1.000 11.18211 ? 108 LEU C C     1 
ATOM   6467  O  O     . LEU C  1 128 ? 80.36980  95.09764  77.68210  1.000 17.64531 ? 108 LEU C O     1 
ATOM   6468  C  CB    . LEU C  1 128 ? 83.04260  93.37018  77.21165  1.000 10.67492 ? 108 LEU C CB    1 
ATOM   6469  C  CG    . LEU C  1 128 ? 83.91281  92.40727  76.40483  1.000 13.48953 ? 108 LEU C CG    1 
ATOM   6470  C  CD1   . LEU C  1 128 ? 85.21828  93.06876  76.02591  1.000 11.71894 ? 108 LEU C CD1   1 
ATOM   6471  C  CD2   . LEU C  1 128 ? 84.16350  91.12900  77.18671  1.000 11.10739 ? 108 LEU C CD2   1 
ATOM   6472  N  N     . HIS C  1 129 ? 80.69537  93.65367  79.38726  1.000 11.42137 ? 109 HIS C N     1 
ATOM   6473  C  CA    . HIS C  1 129 ? 80.13797  94.53401  80.39931  1.000 7.26141  ? 109 HIS C CA    1 
ATOM   6474  C  C     . HIS C  1 129 ? 81.14978  95.60479  80.79652  1.000 9.51291  ? 109 HIS C C     1 
ATOM   6475  O  O     . HIS C  1 129 ? 82.34205  95.51735  80.49290  1.000 9.14230  ? 109 HIS C O     1 
ATOM   6476  C  CB    . HIS C  1 129 ? 79.71975  93.74181  81.63550  1.000 1.94412  ? 109 HIS C CB    1 
ATOM   6477  C  CG    . HIS C  1 129 ? 78.77215  92.61906  81.35125  1.000 13.65730 ? 109 HIS C CG    1 
ATOM   6478  N  ND1   . HIS C  1 129 ? 78.47485  91.64730  82.28209  1.000 14.68733 ? 109 HIS C ND1   1 
ATOM   6479  C  CD2   . HIS C  1 129 ? 78.04783  92.31747  80.24811  1.000 9.43529  ? 109 HIS C CD2   1 
ATOM   6480  C  CE1   . HIS C  1 129 ? 77.61264  90.79240  81.76268  1.000 9.12893  ? 109 HIS C CE1   1 
ATOM   6481  N  NE2   . HIS C  1 129 ? 77.33780  91.17597  80.52920  1.000 12.44153 ? 109 HIS C NE2   1 
ATOM   6482  N  N     . ALA C  1 130 ? 80.65160  96.62734  81.49612  1.000 9.39129  ? 110 ALA C N     1 
ATOM   6483  C  CA    . ALA C  1 130 ? 81.51257  97.72318  81.92935  1.000 4.42993  ? 110 ALA C CA    1 
ATOM   6484  C  C     . ALA C  1 130 ? 82.62677  97.23132  82.84686  1.000 6.63132  ? 110 ALA C C     1 
ATOM   6485  O  O     . ALA C  1 130 ? 83.76556  97.70073  82.75314  1.000 11.53219 ? 110 ALA C O     1 
ATOM   6486  C  CB    . ALA C  1 130 ? 80.68065  98.80123  82.62220  1.000 5.09119  ? 110 ALA C CB    1 
ATOM   6487  N  N     . GLY C  1 131 ? 82.31936  96.29282  83.74457  1.000 3.21583  ? 111 GLY C N     1 
ATOM   6488  C  CA    . GLY C  1 131 ? 83.34678  95.76876  84.63172  1.000 1.84001  ? 111 GLY C CA    1 
ATOM   6489  C  C     . GLY C  1 131 ? 84.42140  94.98887  83.89736  1.000 3.22928  ? 111 GLY C C     1 
ATOM   6490  O  O     . GLY C  1 131 ? 85.61200  95.12334  84.19487  1.000 11.96846 ? 111 GLY C O     1 
ATOM   6491  N  N     . GLN C  1 132 ? 84.01850  94.16351  82.92816  1.000 10.97105 ? 112 GLN C N     1 
ATOM   6492  C  CA    . GLN C  1 132 ? 84.99145  93.43410  82.12146  1.000 4.92688  ? 112 GLN C CA    1 
ATOM   6493  C  C     . GLN C  1 132 ? 85.85550  94.38834  81.30654  1.000 9.08876  ? 112 GLN C C     1 
ATOM   6494  O  O     . GLN C  1 132 ? 87.06706  94.17956  81.16653  1.000 14.26030 ? 112 GLN C O     1 
ATOM   6495  C  CB    . GLN C  1 132 ? 84.27088  92.44742  81.20452  1.000 8.68001  ? 112 GLN C CB    1 
ATOM   6496  C  CG    . GLN C  1 132 ? 83.64411  91.27120  81.92648  1.000 11.87535 ? 112 GLN C CG    1 
ATOM   6497  C  CD    . GLN C  1 132 ? 82.81347  90.40209  81.00521  1.000 15.24467 ? 112 GLN C CD    1 
ATOM   6498  O  OE1   . GLN C  1 132 ? 81.89619  90.88238  80.33876  1.000 13.10518 ? 112 GLN C OE1   1 
ATOM   6499  N  NE2   . GLN C  1 132 ? 83.13239  89.11388  80.96137  1.000 9.86765  ? 112 GLN C NE2   1 
ATOM   6500  N  N     . ILE C  1 133 ? 85.24568  95.43970  80.75595  1.000 6.26489  ? 113 ILE C N     1 
ATOM   6501  C  CA    . ILE C  1 133 ? 86.00257  96.42948  79.99845  1.000 9.15666  ? 113 ILE C CA    1 
ATOM   6502  C  C     . ILE C  1 133 ? 86.99036  97.15257  80.90380  1.000 8.58636  ? 113 ILE C C     1 
ATOM   6503  O  O     . ILE C  1 133 ? 88.13353  97.41114  80.51318  1.000 6.79090  ? 113 ILE C O     1 
ATOM   6504  C  CB    . ILE C  1 133 ? 85.04630  97.41096  79.29636  1.000 9.10148  ? 113 ILE C CB    1 
ATOM   6505  C  CG1   . ILE C  1 133 ? 84.38212  96.73728  78.09410  1.000 8.48570  ? 113 ILE C CG1   1 
ATOM   6506  C  CG2   . ILE C  1 133 ? 85.78480  98.66748  78.86474  1.000 5.53186  ? 113 ILE C CG2   1 
ATOM   6507  C  CD1   . ILE C  1 133 ? 82.97606  97.21716  77.82177  1.000 8.30717  ? 113 ILE C CD1   1 
ATOM   6508  N  N     . ALA C  1 134 ? 86.56722  97.49369  82.12307  1.000 10.84720 ? 114 ALA C N     1 
ATOM   6509  C  CA    . ALA C  1 134 ? 87.47432  98.13385  83.06876  1.000 9.73821  ? 114 ALA C CA    1 
ATOM   6510  C  C     . ALA C  1 134 ? 88.63533  97.21673  83.41804  1.000 6.11752  ? 114 ALA C C     1 
ATOM   6511  O  O     . ALA C  1 134 ? 89.78252  97.66696  83.52157  1.000 7.29974  ? 114 ALA C O     1 
ATOM   6512  C  CB    . ALA C  1 134 ? 86.71998  98.54183  84.33148  1.000 10.66665 ? 114 ALA C CB    1 
ATOM   6513  N  N     . LEU C  1 135 ? 88.35526  95.92548  83.60843  1.000 9.80065  ? 115 LEU C N     1 
ATOM   6514  C  CA    . LEU C  1 135 ? 89.43333  94.97137  83.83693  1.000 7.02343  ? 115 LEU C CA    1 
ATOM   6515  C  C     . LEU C  1 135 ? 90.41078  94.96302  82.67032  1.000 6.61950  ? 115 LEU C C     1 
ATOM   6516  O  O     . LEU C  1 135 ? 91.61998  95.10740  82.86868  1.000 16.35057 ? 115 LEU C O     1 
ATOM   6517  C  CB    . LEU C  1 135 ? 88.86771  93.57110  84.06369  1.000 15.21568 ? 115 LEU C CB    1 
ATOM   6518  C  CG    . LEU C  1 135 ? 89.90726  92.54914  84.52884  1.000 14.75146 ? 115 LEU C CG    1 
ATOM   6519  C  CD1   . LEU C  1 135 ? 90.09776  92.61455  86.03598  1.000 8.23899  ? 115 LEU C CD1   1 
ATOM   6520  C  CD2   . LEU C  1 135 ? 89.53368  91.14535  84.08344  1.000 4.99359  ? 115 LEU C CD2   1 
ATOM   6521  N  N     . ILE C  1 136 ? 89.89903  94.85407  81.44368  1.000 6.73939  ? 116 ILE C N     1 
ATOM   6522  C  CA    . ILE C  1 136 ? 90.77117  94.81100  80.27161  1.000 6.83996  ? 116 ILE C CA    1 
ATOM   6523  C  C     . ILE C  1 136 ? 91.61304  96.08020  80.18483  1.000 7.32388  ? 116 ILE C C     1 
ATOM   6524  O  O     . ILE C  1 136 ? 92.81096  96.03461  79.88098  1.000 14.57290 ? 116 ILE C O     1 
ATOM   6525  C  CB    . ILE C  1 136 ? 89.94071  94.59563  78.99348  1.000 8.63056  ? 116 ILE C CB    1 
ATOM   6526  C  CG1   . ILE C  1 136 ? 89.38259  93.17341  78.94935  1.000 7.18878  ? 116 ILE C CG1   1 
ATOM   6527  C  CG2   . ILE C  1 136 ? 90.77454  94.87455  77.75648  1.000 4.12639  ? 116 ILE C CG2   1 
ATOM   6528  C  CD1   . ILE C  1 136 ? 88.32937  92.97133  77.89049  1.000 4.09339  ? 116 ILE C CD1   1 
ATOM   6529  N  N     . LYS C  1 137 ? 91.00081  97.23116  80.46720  1.000 7.88999  ? 117 LYS C N     1 
ATOM   6530  C  CA    . LYS C  1 137 ? 91.68090  98.50558  80.26380  1.000 0.68197  ? 117 LYS C CA    1 
ATOM   6531  C  C     . LYS C  1 137 ? 92.71379  98.78453  81.35041  1.000 5.14248  ? 117 LYS C C     1 
ATOM   6532  O  O     . LYS C  1 137 ? 93.76336  99.37486  81.07132  1.000 14.60828 ? 117 LYS C O     1 
ATOM   6533  C  CB    . LYS C  1 137 ? 90.65760  99.63857  80.19482  1.000 9.04861  ? 117 LYS C CB    1 
ATOM   6534  C  CG    . LYS C  1 137 ? 89.83581  99.65042  78.91775  1.000 10.07391 ? 117 LYS C CG    1 
ATOM   6535  C  CD    . LYS C  1 137 ? 90.72836  99.62949  77.69047  1.000 13.31776 ? 117 LYS C CD    1 
ATOM   6536  C  CE    . LYS C  1 137 ? 89.90913  99.63642  76.41254  1.000 16.63198 ? 117 LYS C CE    1 
ATOM   6537  N  NZ    . LYS C  1 137 ? 89.38423  100.99142 76.09790  1.000 22.63859 ? 117 LYS C NZ    1 
ATOM   6538  N  N     . HIS C  1 138 ? 92.44521  98.37846  82.59222  1.000 6.72716  ? 118 HIS C N     1 
ATOM   6539  C  CA    . HIS C  1 138 ? 93.28925  98.78731  83.70759  1.000 6.05226  ? 118 HIS C CA    1 
ATOM   6540  C  C     . HIS C  1 138 ? 94.16875  97.68770  84.28539  1.000 8.93803  ? 118 HIS C C     1 
ATOM   6541  O  O     . HIS C  1 138 ? 95.25714  97.99535  84.77232  1.000 18.40102 ? 118 HIS C O     1 
ATOM   6542  C  CB    . HIS C  1 138 ? 92.43059  99.37889  84.83222  1.000 5.82992  ? 118 HIS C CB    1 
ATOM   6543  C  CG    . HIS C  1 138 ? 91.64196  100.58189 84.41727  1.000 7.98612  ? 118 HIS C CG    1 
ATOM   6544  N  ND1   . HIS C  1 138 ? 92.20653  101.83224 84.28932  1.000 15.64421 ? 118 HIS C ND1   1 
ATOM   6545  C  CD2   . HIS C  1 138 ? 90.33401  100.72622 84.09933  1.000 3.96965  ? 118 HIS C CD2   1 
ATOM   6546  C  CE1   . HIS C  1 138 ? 91.28056  102.69493 83.91178  1.000 7.88499  ? 118 HIS C CE1   1 
ATOM   6547  N  NE2   . HIS C  1 138 ? 90.13558  102.04911 83.78862  1.000 2.31913  ? 118 HIS C NE2   1 
ATOM   6548  N  N     . GLY C  1 139 ? 93.74715  96.42542  84.25451  1.000 4.95047  ? 119 GLY C N     1 
ATOM   6549  C  CA    . GLY C  1 139 ? 94.56090  95.37755  84.84566  1.000 9.54256  ? 119 GLY C CA    1 
ATOM   6550  C  C     . GLY C  1 139 ? 94.58507  95.48813  86.35496  1.000 10.26071 ? 119 GLY C C     1 
ATOM   6551  O  O     . GLY C  1 139 ? 93.55109  95.66533  87.00708  1.000 14.39112 ? 119 GLY C O     1 
ATOM   6552  N  N     . SER C  1 140 ? 95.78196  95.38288  86.92508  1.000 15.03491 ? 120 SER C N     1 
ATOM   6553  C  CA    . SER C  1 140 ? 95.95684  95.50673  88.36487  1.000 10.75507 ? 120 SER C CA    1 
ATOM   6554  C  C     . SER C  1 140 ? 96.02376  96.95615  88.82361  1.000 12.55233 ? 120 SER C C     1 
ATOM   6555  O  O     . SER C  1 140 ? 96.13064  97.20227  90.02907  1.000 11.99804 ? 120 SER C O     1 
ATOM   6556  C  CB    . SER C  1 140 ? 97.21694  94.75967  88.80877  1.000 7.33964  ? 120 SER C CB    1 
ATOM   6557  O  OG    . SER C  1 140 ? 98.35799  95.22654  88.11328  1.000 19.28893 ? 120 SER C OG    1 
ATOM   6558  N  N     . ARG C  1 141 ? 95.96316  97.91550  87.89687  1.000 9.40554  ? 121 ARG C N     1 
ATOM   6559  C  CA    . ARG C  1 141 ? 95.86339  99.32151  88.26499  1.000 8.52696  ? 121 ARG C CA    1 
ATOM   6560  C  C     . ARG C  1 141 ? 94.53232  99.65435  88.92293  1.000 8.21844  ? 121 ARG C C     1 
ATOM   6561  O  O     . ARG C  1 141 ? 94.39179  100.74725 89.48050  1.000 14.22958 ? 121 ARG C O     1 
ATOM   6562  C  CB    . ARG C  1 141 ? 96.07331  100.20509 87.03481  1.000 7.09235  ? 121 ARG C CB    1 
ATOM   6563  C  CG    . ARG C  1 141 ? 97.47409  100.12940 86.45460  1.000 12.62668 ? 121 ARG C CG    1 
ATOM   6564  C  CD    . ARG C  1 141 ? 97.68577  101.17536 85.37218  1.000 16.60378 ? 121 ARG C CD    1 
ATOM   6565  N  NE    . ARG C  1 141 ? 96.87801  100.91848 84.18552  1.000 20.72803 ? 121 ARG C NE    1 
ATOM   6566  C  CZ    . ARG C  1 141 ? 97.12468  99.96262  83.29966  1.000 17.60683 ? 121 ARG C CZ    1 
ATOM   6567  N  NH1   . ARG C  1 141 ? 98.15898  99.14820  83.42975  1.000 19.43877 ? 121 ARG C NH1   1 
ATOM   6568  N  NH2   . ARG C  1 141 ? 96.31490  99.82239  82.25448  1.000 11.05171 ? 121 ARG C NH2   1 
ATOM   6569  N  N     . LEU C  1 142 ? 93.56033  98.74177  88.87062  1.000 9.69428  ? 122 LEU C N     1 
ATOM   6570  C  CA    . LEU C  1 142 ? 92.31958  98.88702  89.61843  1.000 9.21599  ? 122 LEU C CA    1 
ATOM   6571  C  C     . LEU C  1 142 ? 92.52258  98.73224  91.11822  1.000 5.48129  ? 122 LEU C C     1 
ATOM   6572  O  O     . LEU C  1 142 ? 91.56588  98.91929  91.87556  1.000 12.58499 ? 122 LEU C O     1 
ATOM   6573  C  CB    . LEU C  1 142 ? 91.29142  97.86432  89.13313  1.000 7.75541  ? 122 LEU C CB    1 
ATOM   6574  C  CG    . LEU C  1 142 ? 90.65876  98.10949  87.76302  1.000 14.92991 ? 122 LEU C CG    1 
ATOM   6575  C  CD1   . LEU C  1 142 ? 89.74248  96.96003  87.38304  1.000 7.08005  ? 122 LEU C CD1   1 
ATOM   6576  C  CD2   . LEU C  1 142 ? 89.90398  99.42541  87.74631  1.000 5.73406  ? 122 LEU C CD2   1 
ATOM   6577  N  N     . LYS C  1 143 ? 93.72910  98.37765  91.55580  1.000 9.75129  ? 123 LYS C N     1 
ATOM   6578  C  CA    . LYS C  1 143 ? 94.01569  98.24283  92.97722  1.000 10.95409 ? 123 LYS C CA    1 
ATOM   6579  C  C     . LYS C  1 143 ? 93.72654  99.54731  93.70963  1.000 8.33153  ? 123 LYS C C     1 
ATOM   6580  O  O     . LYS C  1 143 ? 94.15648  100.62233 93.28180  1.000 13.95303 ? 123 LYS C O     1 
ATOM   6581  C  CB    . LYS C  1 143 ? 95.47627  97.83536  93.17507  1.000 10.90214 ? 123 LYS C CB    1 
ATOM   6582  C  CG    . LYS C  1 143 ? 95.88197  97.61543  94.62023  1.000 10.86526 ? 123 LYS C CG    1 
ATOM   6583  C  CD    . LYS C  1 143 ? 95.31039  96.31757  95.15978  1.000 14.13537 ? 123 LYS C CD    1 
ATOM   6584  C  CE    . LYS C  1 143 ? 95.65828  96.12961  96.62628  1.000 15.71813 ? 123 LYS C CE    1 
ATOM   6585  N  NZ    . LYS C  1 143 ? 94.73736  95.16949  97.29330  1.000 16.87465 ? 123 LYS C NZ    1 
ATOM   6586  N  N     . ASN C  1 144 ? 92.98469  99.44401  94.81334  1.000 8.45434  ? 124 ASN C N     1 
ATOM   6587  C  CA    . ASN C  1 144 ? 92.60773  100.57662 95.65859  1.000 7.73349  ? 124 ASN C CA    1 
ATOM   6588  C  C     . ASN C  1 144 ? 91.78750  101.62076 94.90844  1.000 6.71041  ? 124 ASN C C     1 
ATOM   6589  O  O     . ASN C  1 144 ? 91.76001  102.79064 95.30139  1.000 16.51987 ? 124 ASN C O     1 
ATOM   6590  C  CB    . ASN C  1 144 ? 93.83934  101.23450 96.29422  1.000 9.72207  ? 124 ASN C CB    1 
ATOM   6591  C  CG    . ASN C  1 144 ? 94.67544  100.25607 97.09269  1.000 13.49832 ? 124 ASN C CG    1 
ATOM   6592  O  OD1   . ASN C  1 144 ? 95.90133  100.24751 96.99546  1.000 15.27479 ? 124 ASN C OD1   1 
ATOM   6593  N  ND2   . ASN C  1 144 ? 94.01487  99.42409  97.88804  1.000 14.82944 ? 124 ASN C ND2   1 
ATOM   6594  N  N     . CYS C  1 145 ? 91.11462  101.22571 93.83404  1.000 10.07248 ? 125 CYS C N     1 
ATOM   6595  C  CA    . CYS C  1 145 ? 90.28717  102.14386 93.06867  1.000 8.46243  ? 125 CYS C CA    1 
ATOM   6596  C  C     . CYS C  1 145 ? 88.83406  102.06047 93.51676  1.000 4.72132  ? 125 CYS C C     1 
ATOM   6597  O  O     . CYS C  1 145 ? 88.37543  101.03577 94.02734  1.000 14.62147 ? 125 CYS C O     1 
ATOM   6598  C  CB    . CYS C  1 145 ? 90.38180  101.84768 91.57067  1.000 8.41845  ? 125 CYS C CB    1 
ATOM   6599  S  SG    . CYS C  1 145 ? 91.90071  102.41518 90.78148  1.000 15.36975 ? 125 CYS C SG    1 
ATOM   6600  N  N     . ASP C  1 146 ? 88.11411  103.15915 93.32187  1.000 2.47102  ? 126 ASP C N     1 
ATOM   6601  C  CA    . ASP C  1 146 ? 86.68243  103.22170 93.57265  1.000 3.26269  ? 126 ASP C CA    1 
ATOM   6602  C  C     . ASP C  1 146 ? 85.94551  103.14915 92.24263  1.000 1.38078  ? 126 ASP C C     1 
ATOM   6603  O  O     . ASP C  1 146 ? 86.18914  103.96141 91.34498  1.000 5.10754  ? 126 ASP C O     1 
ATOM   6604  C  CB    . ASP C  1 146 ? 86.31175  104.50545 94.31653  1.000 0.88342  ? 126 ASP C CB    1 
ATOM   6605  C  CG    . ASP C  1 146 ? 86.79887  104.51078 95.75124  1.000 15.98494 ? 126 ASP C CG    1 
ATOM   6606  O  OD1   . ASP C  1 146 ? 87.32205  103.47386 96.20949  1.000 18.74307 ? 126 ASP C OD1   1 
ATOM   6607  O  OD2   . ASP C  1 146 ? 86.66311  105.55552 96.42086  1.000 26.42901 ? 126 ASP C OD2   1 
ATOM   6608  N  N     . LEU C  1 147 ? 85.05199  102.17730 92.11577  1.000 1.20146  ? 127 LEU C N     1 
ATOM   6609  C  CA    . LEU C  1 147 ? 84.29012  101.97064 90.89490  1.000 1.91571  ? 127 LEU C CA    1 
ATOM   6610  C  C     . LEU C  1 147 ? 82.84168  102.35540 91.14409  1.000 2.54943  ? 127 LEU C C     1 
ATOM   6611  O  O     . LEU C  1 147 ? 82.23192  101.89105 92.11058  1.000 8.93821  ? 127 LEU C O     1 
ATOM   6612  C  CB    . LEU C  1 147 ? 84.38561  100.51705 90.42735  1.000 6.68569  ? 127 LEU C CB    1 
ATOM   6613  C  CG    . LEU C  1 147 ? 85.50824  100.20029 89.43800  1.000 2.42339  ? 127 LEU C CG    1 
ATOM   6614  C  CD1   . LEU C  1 147 ? 86.87026  100.36359 90.09238  1.000 11.24004 ? 127 LEU C CD1   1 
ATOM   6615  C  CD2   . LEU C  1 147 ? 85.34703  98.79883  88.87341  1.000 5.45216  ? 127 LEU C CD2   1 
ATOM   6616  N  N     . TYR C  1 148 ? 82.29721  103.18971 90.26566  1.000 0.00000  ? 128 TYR C N     1 
ATOM   6617  C  CA    . TYR C  1 148 ? 80.92620  103.67339 90.36138  1.000 1.47006  ? 128 TYR C CA    1 
ATOM   6618  C  C     . TYR C  1 148 ? 80.16125  103.12168 89.16817  1.000 0.00000  ? 128 TYR C C     1 
ATOM   6619  O  O     . TYR C  1 148 ? 80.40597  103.52582 88.02784  1.000 7.26657  ? 128 TYR C O     1 
ATOM   6620  C  CB    . TYR C  1 148 ? 80.88669  105.19986 90.39776  1.000 0.00000  ? 128 TYR C CB    1 
ATOM   6621  C  CG    . TYR C  1 148 ? 81.49199  105.78527 91.65282  1.000 4.01130  ? 128 TYR C CG    1 
ATOM   6622  C  CD1   . TYR C  1 148 ? 82.86938  105.88582 91.79965  1.000 3.02478  ? 128 TYR C CD1   1 
ATOM   6623  C  CD2   . TYR C  1 148 ? 80.68855  106.22906 92.69292  1.000 1.09166  ? 128 TYR C CD2   1 
ATOM   6624  C  CE1   . TYR C  1 148 ? 83.42824  106.41248 92.94391  1.000 5.42412  ? 128 TYR C CE1   1 
ATOM   6625  C  CE2   . TYR C  1 148 ? 81.23864  106.76045 93.84164  1.000 0.34157  ? 128 TYR C CE2   1 
ATOM   6626  C  CZ    . TYR C  1 148 ? 82.60904  106.85057 93.96167  1.000 10.28724 ? 128 TYR C CZ    1 
ATOM   6627  O  OH    . TYR C  1 148 ? 83.16294  107.37876 95.10315  1.000 10.66490 ? 128 TYR C OH    1 
ATOM   6628  N  N     . PHE C  1 149 ? 79.25315  102.19308 89.43643  1.000 0.00000  ? 129 PHE C N     1 
ATOM   6629  C  CA    . PHE C  1 149 ? 78.49386  101.49036 88.41633  1.000 3.16121  ? 129 PHE C CA    1 
ATOM   6630  C  C     . PHE C  1 149 ? 77.09118  102.07281 88.32436  1.000 3.25049  ? 129 PHE C C     1 
ATOM   6631  O  O     . PHE C  1 149 ? 76.47122  102.38686 89.34384  1.000 10.02602 ? 129 PHE C O     1 
ATOM   6632  C  CB    . PHE C  1 149 ? 78.40622  99.99940  88.74395  1.000 1.20505  ? 129 PHE C CB    1 
ATOM   6633  C  CG    . PHE C  1 149 ? 79.64127  99.21976  88.40438  1.000 2.29406  ? 129 PHE C CG    1 
ATOM   6634  C  CD1   . PHE C  1 149 ? 79.78874  98.63677  87.15802  1.000 8.16089  ? 129 PHE C CD1   1 
ATOM   6635  C  CD2   . PHE C  1 149 ? 80.64536  99.04758  89.34237  1.000 5.69553  ? 129 PHE C CD2   1 
ATOM   6636  C  CE1   . PHE C  1 149 ? 80.92087  97.91032  86.84924  1.000 5.19649  ? 129 PHE C CE1   1 
ATOM   6637  C  CE2   . PHE C  1 149 ? 81.77686  98.32243  89.03977  1.000 0.76791  ? 129 PHE C CE2   1 
ATOM   6638  C  CZ    . PHE C  1 149 ? 81.91512  97.75281  87.79184  1.000 5.83084  ? 129 PHE C CZ    1 
ATOM   6639  N  N     . SER C  1 150 ? 76.59397  102.21910 87.09762  1.000 0.00000  ? 130 SER C N     1 
ATOM   6640  C  CA    . SER C  1 150 ? 75.21308  102.64097 86.90926  1.000 7.79966  ? 130 SER C CA    1 
ATOM   6641  C  C     . SER C  1 150 ? 74.21973  101.53569 87.24632  1.000 3.09467  ? 130 SER C C     1 
ATOM   6642  O  O     . SER C  1 150 ? 73.04450  101.82754 87.48622  1.000 10.47222 ? 130 SER C O     1 
ATOM   6643  C  CB    . SER C  1 150 ? 75.00173  103.11866 85.47203  1.000 7.12922  ? 130 SER C CB    1 
ATOM   6644  O  OG    . SER C  1 150 ? 74.93952  102.02759 84.57247  1.000 11.97100 ? 130 SER C OG    1 
ATOM   6645  N  N     . ARG C  1 151 ? 74.66273  100.27980 87.25087  1.000 6.87256  ? 131 ARG C N     1 
ATOM   6646  C  CA    . ARG C  1 151 ? 73.86585  99.14810  87.70056  1.000 4.65800  ? 131 ARG C CA    1 
ATOM   6647  C  C     . ARG C  1 151 ? 74.77493  98.21561  88.48496  1.000 8.08253  ? 131 ARG C C     1 
ATOM   6648  O  O     . ARG C  1 151 ? 75.99048  98.20105  88.28663  1.000 11.40560 ? 131 ARG C O     1 
ATOM   6649  C  CB    . ARG C  1 151 ? 73.22051  98.38663  86.53271  1.000 0.41370  ? 131 ARG C CB    1 
ATOM   6650  C  CG    . ARG C  1 151 ? 72.68947  99.26140  85.41677  1.000 7.89524  ? 131 ARG C CG    1 
ATOM   6651  C  CD    . ARG C  1 151 ? 72.00826  98.44033  84.34555  1.000 10.84273 ? 131 ARG C CD    1 
ATOM   6652  N  NE    . ARG C  1 151 ? 71.25182  99.27849  83.42391  1.000 20.29844 ? 131 ARG C NE    1 
ATOM   6653  C  CZ    . ARG C  1 151 ? 70.01670  99.70751  83.64138  1.000 16.31048 ? 131 ARG C CZ    1 
ATOM   6654  N  NH1   . ARG C  1 151 ? 69.35835  99.38890  84.74308  1.000 7.95567  ? 131 ARG C NH1   1 
ATOM   6655  N  NH2   . ARG C  1 151 ? 69.42704  100.47465 82.72976  1.000 14.42939 ? 131 ARG C NH2   1 
ATOM   6656  N  N     . LYS C  1 152 ? 74.18250  97.42904  89.37133  1.000 8.75989  ? 132 LYS C N     1 
ATOM   6657  C  CA    . LYS C  1 152 ? 74.98149  96.51065  90.17552  1.000 3.98074  ? 132 LYS C CA    1 
ATOM   6658  C  C     . LYS C  1 152 ? 75.62354  95.46611  89.27226  1.000 4.94216  ? 132 LYS C C     1 
ATOM   6659  O  O     . LYS C  1 152 ? 74.90895  94.77180  88.53791  1.000 10.07820 ? 132 LYS C O     1 
ATOM   6660  C  CB    . LYS C  1 152 ? 74.13185  95.83848  91.24777  1.000 5.13378  ? 132 LYS C CB    1 
ATOM   6661  C  CG    . LYS C  1 152 ? 74.94397  95.36438  92.44304  1.000 5.12460  ? 132 LYS C CG    1 
ATOM   6662  C  CD    . LYS C  1 152 ? 74.06674  94.77014  93.52754  1.000 8.37688  ? 132 LYS C CD    1 
ATOM   6663  C  CE    . LYS C  1 152 ? 74.89476  94.37340  94.73708  1.000 6.01052  ? 132 LYS C CE    1 
ATOM   6664  N  NZ    . LYS C  1 152 ? 74.04553  93.92702  95.87162  1.000 18.32450 ? 132 LYS C NZ    1 
ATOM   6665  N  N     . PRO C  1 153 ? 76.94662  95.32554  89.28412  1.000 6.95269  ? 133 PRO C N     1 
ATOM   6666  C  CA    . PRO C  1 153 ? 77.59990  94.39397  88.35940  1.000 7.99901  ? 133 PRO C CA    1 
ATOM   6667  C  C     . PRO C  1 153 ? 77.23817  92.94608  88.64781  1.000 12.28013 ? 133 PRO C C     1 
ATOM   6668  O  O     . PRO C  1 153 ? 76.93181  92.56496  89.78002  1.000 10.15651 ? 133 PRO C O     1 
ATOM   6669  C  CB    . PRO C  1 153 ? 79.09485  94.64660  88.59314  1.000 8.15418  ? 133 PRO C CB    1 
ATOM   6670  C  CG    . PRO C  1 153 ? 79.17755  95.31800  89.91825  1.000 5.78604  ? 133 PRO C CG    1 
ATOM   6671  C  CD    . PRO C  1 153 ? 77.91599  96.09734  90.07806  1.000 2.32645  ? 133 PRO C CD    1 
ATOM   6672  N  N     . CYS C  1 154 ? 77.27655  92.13724  87.59263  1.000 14.05074 ? 134 CYS C N     1 
ATOM   6673  C  CA    . CYS C  1 154 ? 77.04069  90.70866  87.71458  1.000 7.56953  ? 134 CYS C CA    1 
ATOM   6674  C  C     . CYS C  1 154 ? 78.15930  90.04846  88.52072  1.000 6.75570  ? 134 CYS C C     1 
ATOM   6675  O  O     . CYS C  1 154 ? 79.19021  90.65447  88.82550  1.000 12.46225 ? 134 CYS C O     1 
ATOM   6676  C  CB    . CYS C  1 154 ? 76.93009  90.06689  86.33247  1.000 10.46339 ? 134 CYS C CB    1 
ATOM   6677  S  SG    . CYS C  1 154 ? 78.49566  89.93761  85.43888  1.000 16.33855 ? 134 CYS C SG    1 
ATOM   6678  N  N     . SER C  1 155 ? 77.93866  88.77918  88.87095  1.000 10.43666 ? 135 SER C N     1 
ATOM   6679  C  CA    . SER C  1 155 ? 78.92799  88.04712  89.65497  1.000 9.40191  ? 135 SER C CA    1 
ATOM   6680  C  C     . SER C  1 155 ? 80.22701  87.86867  88.87992  1.000 9.66949  ? 135 SER C C     1 
ATOM   6681  O  O     . SER C  1 155 ? 81.31623  87.93267  89.46062  1.000 6.61729  ? 135 SER C O     1 
ATOM   6682  C  CB    . SER C  1 155 ? 78.36418  86.69189  90.08244  1.000 8.55995  ? 135 SER C CB    1 
ATOM   6683  O  OG    . SER C  1 155 ? 78.06516  85.88318  88.95972  1.000 20.27390 ? 135 SER C OG    1 
ATOM   6684  N  N     . ALA C  1 156 ? 80.13251  87.64178  87.56682  1.000 15.62654 ? 136 ALA C N     1 
ATOM   6685  C  CA    . ALA C  1 156 ? 81.33536  87.49434  86.75354  1.000 6.79074  ? 136 ALA C CA    1 
ATOM   6686  C  C     . ALA C  1 156 ? 82.16059  88.77440  86.75338  1.000 12.00126 ? 136 ALA C C     1 
ATOM   6687  O  O     . ALA C  1 156 ? 83.39200  88.72887  86.85046  1.000 15.06480 ? 136 ALA C O     1 
ATOM   6688  C  CB    . ALA C  1 156 ? 80.96126  87.09515  85.32697  1.000 4.99719  ? 136 ALA C CB    1 
ATOM   6689  N  N     . CYS C  1 157 ? 81.50032  89.92768  86.64350  1.000 11.96665 ? 137 CYS C N     1 
ATOM   6690  C  CA    . CYS C  1 157 ? 82.21682  91.19507  86.72387  1.000 10.45187 ? 137 CYS C CA    1 
ATOM   6691  C  C     . CYS C  1 157 ? 82.73341  91.45036  88.13297  1.000 11.24177 ? 137 CYS C C     1 
ATOM   6692  O  O     . CYS C  1 157 ? 83.86557  91.91637  88.30968  1.000 11.34202 ? 137 CYS C O     1 
ATOM   6693  C  CB    . CYS C  1 157 ? 81.31166  92.33926  86.27331  1.000 10.96050 ? 137 CYS C CB    1 
ATOM   6694  S  SG    . CYS C  1 157 ? 81.17843  92.50633  84.49157  1.000 21.20672 ? 137 CYS C SG    1 
ATOM   6695  N  N     . LEU C  1 158 ? 81.91385  91.15707  89.14594  1.000 6.69922  ? 138 LEU C N     1 
ATOM   6696  C  CA    . LEU C  1 158 ? 82.29289  91.46507  90.51989  1.000 10.54604 ? 138 LEU C CA    1 
ATOM   6697  C  C     . LEU C  1 158 ? 83.50221  90.65442  90.96549  1.000 5.66802  ? 138 LEU C C     1 
ATOM   6698  O  O     . LEU C  1 158 ? 84.38666  91.18410  91.64477  1.000 13.34348 ? 138 LEU C O     1 
ATOM   6699  C  CB    . LEU C  1 158 ? 81.11610  91.22515  91.46406  1.000 10.16274 ? 138 LEU C CB    1 
ATOM   6700  C  CG    . LEU C  1 158 ? 81.40626  91.60965  92.91715  1.000 12.05598 ? 138 LEU C CG    1 
ATOM   6701  C  CD1   . LEU C  1 158 ? 81.72950  93.09272  93.02512  1.000 4.87084  ? 138 LEU C CD1   1 
ATOM   6702  C  CD2   . LEU C  1 158 ? 80.25292  91.23800  93.82853  1.000 13.71655 ? 138 LEU C CD2   1 
ATOM   6703  N  N     . LYS C  1 159 ? 83.55646  89.36757  90.61128  1.000 7.87881  ? 139 LYS C N     1 
ATOM   6704  C  CA    . LYS C  1 159 ? 84.68442  88.54716  91.04193  1.000 3.76182  ? 139 LYS C CA    1 
ATOM   6705  C  C     . LYS C  1 159 ? 85.98768  89.03695  90.42306  1.000 6.03366  ? 139 LYS C C     1 
ATOM   6706  O  O     . LYS C  1 159 ? 87.01519  89.10841  91.10435  1.000 11.20593 ? 139 LYS C O     1 
ATOM   6707  C  CB    . LYS C  1 159 ? 84.43802  87.07281  90.70982  1.000 3.32294  ? 139 LYS C CB    1 
ATOM   6708  C  CG    . LYS C  1 159 ? 84.28751  86.74777  89.23532  1.000 10.10608 ? 139 LYS C CG    1 
ATOM   6709  C  CD    . LYS C  1 159 ? 84.31617  85.24835  88.99987  1.000 3.25697  ? 139 LYS C CD    1 
ATOM   6710  C  CE    . LYS C  1 159 ? 84.24028  84.92173  87.51989  1.000 6.87043  ? 139 LYS C CE    1 
ATOM   6711  N  NZ    . LYS C  1 159 ? 84.26154  83.45510  87.27491  1.000 5.21339  ? 139 LYS C NZ    1 
ATOM   6712  N  N     . MET C  1 160 ? 85.96024  89.40192  89.13907  1.000 9.52415  ? 140 MET C N     1 
ATOM   6713  C  CA    . MET C  1 160 ? 87.15783  89.92472  88.49001  1.000 4.00935  ? 140 MET C CA    1 
ATOM   6714  C  C     . MET C  1 160 ? 87.56418  91.26952  89.07946  1.000 5.57131  ? 140 MET C C     1 
ATOM   6715  O  O     . MET C  1 160 ? 88.75559  91.52912  89.29022  1.000 12.94829 ? 140 MET C O     1 
ATOM   6716  C  CB    . MET C  1 160 ? 86.92372  90.04514  86.98534  1.000 6.53504  ? 140 MET C CB    1 
ATOM   6717  C  CG    . MET C  1 160 ? 87.02708  88.72898  86.23451  1.000 8.79742  ? 140 MET C CG    1 
ATOM   6718  S  SD    . MET C  1 160 ? 86.78501  88.91971  84.46003  1.000 21.87382 ? 140 MET C SD    1 
ATOM   6719  C  CE    . MET C  1 160 ? 85.17748  88.16297  84.24180  1.000 13.92525 ? 140 MET C CE    1 
ATOM   6720  N  N     . ILE C  1 161 ? 86.58683  92.13447  89.35485  1.000 9.10675  ? 141 ILE C N     1 
ATOM   6721  C  CA    . ILE C  1 161 ? 86.88485  93.44304  89.92487  1.000 7.33344  ? 141 ILE C CA    1 
ATOM   6722  C  C     . ILE C  1 161 ? 87.49322  93.29731  91.31654  1.000 7.59353  ? 141 ILE C C     1 
ATOM   6723  O  O     . ILE C  1 161 ? 88.45641  93.99073  91.66309  1.000 4.34479  ? 141 ILE C O     1 
ATOM   6724  C  CB    . ILE C  1 161 ? 85.61038  94.30874  89.93053  1.000 11.60683 ? 141 ILE C CB    1 
ATOM   6725  C  CG1   . ILE C  1 161 ? 85.26881  94.76041  88.50870  1.000 8.79392  ? 141 ILE C CG1   1 
ATOM   6726  C  CG2   . ILE C  1 161 ? 85.77105  95.51033  90.82306  1.000 13.39791 ? 141 ILE C CG2   1 
ATOM   6727  C  CD1   . ILE C  1 161 ? 86.43909  95.33366  87.75086  1.000 6.73606  ? 141 ILE C CD1   1 
ATOM   6728  N  N     . VAL C  1 162 ? 86.94953  92.39065  92.13140  1.000 14.17264 ? 142 VAL C N     1 
ATOM   6729  C  CA    . VAL C  1 162 ? 87.49836  92.14808  93.46345  1.000 7.43072  ? 142 VAL C CA    1 
ATOM   6730  C  C     . VAL C  1 162 ? 88.89370  91.54492  93.36731  1.000 12.37600 ? 142 VAL C C     1 
ATOM   6731  O  O     . VAL C  1 162 ? 89.80398  91.92676  94.11321  1.000 17.26208 ? 142 VAL C O     1 
ATOM   6732  C  CB    . VAL C  1 162 ? 86.54562  91.25144  94.27596  1.000 8.48428  ? 142 VAL C CB    1 
ATOM   6733  C  CG1   . VAL C  1 162 ? 87.23799  90.72952  95.52022  1.000 8.96352  ? 142 VAL C CG1   1 
ATOM   6734  C  CG2   . VAL C  1 162 ? 85.29149  92.02227  94.65133  1.000 6.96722  ? 142 VAL C CG2   1 
ATOM   6735  N  N     . ASN C  1 163 ? 89.08434  90.59382  92.44910  1.000 8.21186  ? 143 ASN C N     1 
ATOM   6736  C  CA    . ASN C  1 163 ? 90.40010  89.99999  92.24685  1.000 0.71343  ? 143 ASN C CA    1 
ATOM   6737  C  C     . ASN C  1 163 ? 91.42334  91.05578  91.84900  1.000 7.37070  ? 143 ASN C C     1 
ATOM   6738  O  O     . ASN C  1 163 ? 92.59825  90.96449  92.22292  1.000 9.70665  ? 143 ASN C O     1 
ATOM   6739  C  CB    . ASN C  1 163 ? 90.30939  88.90071  91.18790  1.000 10.19809 ? 143 ASN C CB    1 
ATOM   6740  C  CG    . ASN C  1 163 ? 91.62256  88.17916  90.97735  1.000 1.14715  ? 143 ASN C CG    1 
ATOM   6741  O  OD1   . ASN C  1 163 ? 92.13407  87.52135  91.88086  1.000 9.84221  ? 143 ASN C OD1   1 
ATOM   6742  N  ND2   . ASN C  1 163 ? 92.17262  88.29249  89.77670  1.000 0.07043  ? 143 ASN C ND2   1 
ATOM   6743  N  N     . ALA C  1 164 ? 90.99478  92.06879  91.09239  1.000 3.06941  ? 144 ALA C N     1 
ATOM   6744  C  CA    . ALA C  1 164 ? 91.88734  93.15955  90.72155  1.000 6.10036  ? 144 ALA C CA    1 
ATOM   6745  C  C     . ALA C  1 164 ? 92.28468  94.03060  91.90734  1.000 11.40398 ? 144 ALA C C     1 
ATOM   6746  O  O     . ALA C  1 164 ? 93.26348  94.77624  91.80048  1.000 15.68785 ? 144 ALA C O     1 
ATOM   6747  C  CB    . ALA C  1 164 ? 91.23917  94.02304  89.63930  1.000 13.16048 ? 144 ALA C CB    1 
ATOM   6748  N  N     . GLY C  1 165 ? 91.55951  93.96033  93.02167  1.000 7.18706  ? 145 GLY C N     1 
ATOM   6749  C  CA    . GLY C  1 165 ? 91.96929  94.64533  94.22983  1.000 5.20905  ? 145 GLY C CA    1 
ATOM   6750  C  C     . GLY C  1 165 ? 91.37221  96.01470  94.45521  1.000 7.52114  ? 145 GLY C C     1 
ATOM   6751  O  O     . GLY C  1 165 ? 91.99822  96.84630  95.12168  1.000 11.35417 ? 145 GLY C O     1 
ATOM   6752  N  N     . VAL C  1 166 ? 90.17530  96.28047  93.92836  1.000 11.09273 ? 146 VAL C N     1 
ATOM   6753  C  CA    . VAL C  1 166 ? 89.56685  97.59405  94.11033  1.000 9.63698  ? 146 VAL C CA    1 
ATOM   6754  C  C     . VAL C  1 166 ? 89.15806  97.78827  95.56779  1.000 8.50570  ? 146 VAL C C     1 
ATOM   6755  O  O     . VAL C  1 166 ? 89.03545  96.83832  96.34981  1.000 17.55902 ? 146 VAL C O     1 
ATOM   6756  C  CB    . VAL C  1 166 ? 88.36295  97.77748  93.17430  1.000 12.77723 ? 146 VAL C CB    1 
ATOM   6757  C  CG1   . VAL C  1 166 ? 88.73572  97.42216  91.74482  1.000 9.35575  ? 146 VAL C CG1   1 
ATOM   6758  C  CG2   . VAL C  1 166 ? 87.20640  96.94136  93.65969  1.000 8.60160  ? 146 VAL C CG2   1 
ATOM   6759  N  N     . ASN C  1 167 ? 88.94442  99.05101  95.93516  1.000 8.93646  ? 147 ASN C N     1 
ATOM   6760  C  CA    . ASN C  1 167 ? 88.55512  99.40072  97.29763  1.000 8.50328  ? 147 ASN C CA    1 
ATOM   6761  C  C     . ASN C  1 167 ? 87.03815  99.39182  97.47843  1.000 11.51070 ? 147 ASN C C     1 
ATOM   6762  O  O     . ASN C  1 167 ? 86.51240  98.66201  98.32386  1.000 14.31709 ? 147 ASN C O     1 
ATOM   6763  C  CB    . ASN C  1 167 ? 89.13442  100.76986 97.66963  1.000 8.12683  ? 147 ASN C CB    1 
ATOM   6764  C  CG    . ASN C  1 167 ? 88.85518  101.14859 99.10938  1.000 13.70164 ? 147 ASN C CG    1 
ATOM   6765  O  OD1   . ASN C  1 167 ? 88.14842  102.11739 99.38274  1.000 18.09880 ? 147 ASN C OD1   1 
ATOM   6766  N  ND2   . ASN C  1 167 ? 89.40844  100.38200 100.03986 1.000 18.74826 ? 147 ASN C ND2   1 
ATOM   6767  N  N     . ARG C  1 168 ? 86.32541  100.19719 96.69419  1.000 11.09564 ? 148 ARG C N     1 
ATOM   6768  C  CA    . ARG C  1 168 ? 84.88505  100.35411 96.83629  1.000 6.90788  ? 148 ARG C CA    1 
ATOM   6769  C  C     . ARG C  1 168 ? 84.19599  100.12825 95.50050  1.000 10.11430 ? 148 ARG C C     1 
ATOM   6770  O  O     . ARG C  1 168 ? 84.71050  100.52511 94.45257  1.000 11.70192 ? 148 ARG C O     1 
ATOM   6771  C  CB    . ARG C  1 168 ? 84.52329  101.74817 97.36050  1.000 11.70696 ? 148 ARG C CB    1 
ATOM   6772  C  CG    . ARG C  1 168 ? 84.93559  102.01227 98.79377  1.000 14.75155 ? 148 ARG C CG    1 
ATOM   6773  C  CD    . ARG C  1 168 ? 84.19892  103.21488 99.35562  1.000 12.94332 ? 148 ARG C CD    1 
ATOM   6774  N  NE    . ARG C  1 168 ? 84.41259  104.40663 98.54392  1.000 16.57639 ? 148 ARG C NE    1 
ATOM   6775  C  CZ    . ARG C  1 168 ? 84.08605  105.63600 98.91718  1.000 17.65791 ? 148 ARG C CZ    1 
ATOM   6776  N  NH1   . ARG C  1 168 ? 83.52893  105.87614 100.09240 1.000 16.35087 ? 148 ARG C NH1   1 
ATOM   6777  N  NH2   . ARG C  1 168 ? 84.31734  106.64908 98.08733  1.000 15.57838 ? 148 ARG C NH2   1 
ATOM   6778  N  N     . ILE C  1 169 ? 83.03958  99.47555  95.54445  1.000 10.10994 ? 149 ILE C N     1 
ATOM   6779  C  CA    . ILE C  1 169 ? 82.13616  99.37274  94.40688  1.000 4.43597  ? 149 ILE C CA    1 
ATOM   6780  C  C     . ILE C  1 169 ? 80.82597  100.02387 94.82602  1.000 5.54567  ? 149 ILE C C     1 
ATOM   6781  O  O     . ILE C  1 169 ? 80.01226  99.40641  95.52196  1.000 17.27904 ? 149 ILE C O     1 
ATOM   6782  C  CB    . ILE C  1 169 ? 81.90488  97.91794  93.97278  1.000 11.79213 ? 149 ILE C CB    1 
ATOM   6783  C  CG1   . ILE C  1 169 ? 83.20380  97.26172  93.50727  1.000 5.92247  ? 149 ILE C CG1   1 
ATOM   6784  C  CG2   . ILE C  1 169 ? 80.86489  97.85167  92.86437  1.000 11.96519 ? 149 ILE C CG2   1 
ATOM   6785  C  CD1   . ILE C  1 169 ? 83.85407  96.41111  94.56954  1.000 16.79037 ? 149 ILE C CD1   1 
ATOM   6786  N  N     . SER C  1 170 ? 80.61064  101.26285 94.40659  1.000 4.01442  ? 150 SER C N     1 
ATOM   6787  C  CA    . SER C  1 170 ? 79.33373  101.93027 94.59728  1.000 8.13820  ? 150 SER C CA    1 
ATOM   6788  C  C     . SER C  1 170 ? 78.47091  101.68395 93.37223  1.000 3.37199  ? 150 SER C C     1 
ATOM   6789  O  O     . SER C  1 170 ? 78.96137  101.73151 92.24326  1.000 8.05010  ? 150 SER C O     1 
ATOM   6790  C  CB    . SER C  1 170 ? 79.51711  103.43160 94.81313  1.000 0.00000  ? 150 SER C CB    1 
ATOM   6791  O  OG    . SER C  1 170 ? 78.26351  104.07376 94.95228  1.000 19.47780 ? 150 SER C OG    1 
ATOM   6792  N  N     . TYR C  1 171 ? 77.19449  101.39377 93.59366  1.000 8.65537  ? 151 TYR C N     1 
ATOM   6793  C  CA    . TYR C  1 171 ? 76.29882  101.14369 92.47418  1.000 3.67092  ? 151 TYR C CA    1 
ATOM   6794  C  C     . TYR C  1 171 ? 74.98222  101.88573 92.64845  1.000 4.76746  ? 151 TYR C C     1 
ATOM   6795  O  O     . TYR C  1 171 ? 74.52776  102.14104 93.76647  1.000 9.55998  ? 151 TYR C O     1 
ATOM   6796  C  CB    . TYR C  1 171 ? 76.02694  99.64154  92.27401  1.000 7.85440  ? 151 TYR C CB    1 
ATOM   6797  C  CG    . TYR C  1 171 ? 75.29418  98.96745  93.40754  1.000 4.03630  ? 151 TYR C CG    1 
ATOM   6798  C  CD1   . TYR C  1 171 ? 75.97398  98.52179  94.53125  1.000 5.88181  ? 151 TYR C CD1   1 
ATOM   6799  C  CD2   . TYR C  1 171 ? 73.92142  98.77025  93.35017  1.000 0.00000  ? 151 TYR C CD2   1 
ATOM   6800  C  CE1   . TYR C  1 171 ? 75.30883  97.90275  95.56611  1.000 3.38074  ? 151 TYR C CE1   1 
ATOM   6801  C  CE2   . TYR C  1 171 ? 73.24747  98.15188  94.38032  1.000 9.02955  ? 151 TYR C CE2   1 
ATOM   6802  C  CZ    . TYR C  1 171 ? 73.94624  97.72020  95.48595  1.000 0.71521  ? 151 TYR C CZ    1 
ATOM   6803  O  OH    . TYR C  1 171 ? 73.28083  97.10285  96.51637  1.000 17.73950 ? 151 TYR C OH    1 
ATOM   6804  N  N     . TRP C  1 172 ? 74.38342  102.22700 91.51490  1.000 5.53510  ? 152 TRP C N     1 
ATOM   6805  C  CA    . TRP C  1 172 ? 73.06538  102.84373 91.48417  1.000 1.72222  ? 152 TRP C CA    1 
ATOM   6806  C  C     . TRP C  1 172 ? 72.01420  101.76586 91.72458  1.000 7.01746  ? 152 TRP C C     1 
ATOM   6807  O  O     . TRP C  1 172 ? 71.96005  100.79201 90.96587  1.000 4.17660  ? 152 TRP C O     1 
ATOM   6808  C  CB    . TRP C  1 172 ? 72.85844  103.52281 90.13473  1.000 1.98454  ? 152 TRP C CB    1 
ATOM   6809  C  CG    . TRP C  1 172 ? 71.53523  104.18054 89.91066  1.000 3.43401  ? 152 TRP C CG    1 
ATOM   6810  C  CD1   . TRP C  1 172 ? 70.47454  103.66955 89.22976  1.000 1.36155  ? 152 TRP C CD1   1 
ATOM   6811  C  CD2   . TRP C  1 172 ? 71.15701  105.50233 90.30810  1.000 7.37329  ? 152 TRP C CD2   1 
ATOM   6812  N  NE1   . TRP C  1 172 ? 69.44411  104.57482 89.20578  1.000 5.55439  ? 152 TRP C NE1   1 
ATOM   6813  C  CE2   . TRP C  1 172 ? 69.83898  105.71103 89.85984  1.000 5.12200  ? 152 TRP C CE2   1 
ATOM   6814  C  CE3   . TRP C  1 172 ? 71.79893  106.52360 91.01241  1.000 0.58504  ? 152 TRP C CE3   1 
ATOM   6815  C  CZ2   . TRP C  1 172 ? 69.15168  106.89816 90.09221  1.000 6.64623  ? 152 TRP C CZ2   1 
ATOM   6816  C  CZ3   . TRP C  1 172 ? 71.11515  107.69990 91.24240  1.000 6.78451  ? 152 TRP C CZ3   1 
ATOM   6817  C  CH2   . TRP C  1 172 ? 69.80664  107.87856 90.78230  1.000 2.99519  ? 152 TRP C CH2   1 
ATOM   6818  N  N     . PRO C  1 173 ? 71.16508  101.89040 92.76329  1.000 8.97852  ? 153 PRO C N     1 
ATOM   6819  C  CA    . PRO C  1 173 ? 70.29340  100.78731 93.18954  1.000 10.61725 ? 153 PRO C CA    1 
ATOM   6820  C  C     . PRO C  1 173 ? 69.00036  100.65245 92.38544  1.000 8.17783  ? 153 PRO C C     1 
ATOM   6821  O  O     . PRO C  1 173 ? 67.91619  100.47466 92.94143  1.000 14.92714 ? 153 PRO C O     1 
ATOM   6822  C  CB    . PRO C  1 173 ? 70.01269  101.13053 94.65529  1.000 11.49112 ? 153 PRO C CB    1 
ATOM   6823  C  CG    . PRO C  1 173 ? 70.07624  102.61739 94.70869  1.000 7.71533  ? 153 PRO C CG    1 
ATOM   6824  C  CD    . PRO C  1 173 ? 70.98595  103.08832 93.59939  1.000 7.05831  ? 153 PRO C CD    1 
ATOM   6825  N  N     . ALA C  1 174 ? 69.11995  100.73341 91.06815  1.000 11.72885 ? 154 ALA C N     1 
ATOM   6826  C  CA    . ALA C  1 174 ? 68.03508  100.41171 90.15321  1.000 9.20011  ? 154 ALA C CA    1 
ATOM   6827  C  C     . ALA C  1 174 ? 68.16316  98.94327  89.74408  1.000 13.36102 ? 154 ALA C C     1 
ATOM   6828  O  O     . ALA C  1 174 ? 68.85326  98.16291  90.40513  1.000 20.49362 ? 154 ALA C O     1 
ATOM   6829  C  CB    . ALA C  1 174 ? 68.04721  101.36913 88.95948  1.000 14.35818 ? 154 ALA C CB    1 
ATOM   6830  N  N     . ASP C  1 175 ? 67.47177  98.54742  88.68209  1.000 15.56361 ? 155 ASP C N     1 
ATOM   6831  C  CA    . ASP C  1 175 ? 67.61962  97.20789  88.13747  1.000 14.44415 ? 155 ASP C CA    1 
ATOM   6832  C  C     . ASP C  1 175 ? 69.09469  96.92842  87.84599  1.000 12.88875 ? 155 ASP C C     1 
ATOM   6833  O  O     . ASP C  1 175 ? 69.74247  97.71876  87.14583  1.000 18.04443 ? 155 ASP C O     1 
ATOM   6834  C  CB    . ASP C  1 175 ? 66.79221  97.08071  86.85633  1.000 14.06272 ? 155 ASP C CB    1 
ATOM   6835  C  CG    . ASP C  1 175 ? 66.61700  95.64574  86.40679  1.000 17.44161 ? 155 ASP C CG    1 
ATOM   6836  O  OD1   . ASP C  1 175 ? 66.66509  94.73799  87.25980  1.000 21.21570 ? 155 ASP C OD1   1 
ATOM   6837  O  OD2   . ASP C  1 175 ? 66.42348  95.42538  85.19381  1.000 22.77161 ? 155 ASP C OD2   1 
ATOM   6838  N  N     . PRO C  1 176 ? 69.65926  95.82975  88.36027  1.000 16.43169 ? 156 PRO C N     1 
ATOM   6839  C  CA    . PRO C  1 176 ? 71.09764  95.58684  88.18228  1.000 10.56092 ? 156 PRO C CA    1 
ATOM   6840  C  C     . PRO C  1 176 ? 71.47421  95.18458  86.76559  1.000 11.80041 ? 156 PRO C C     1 
ATOM   6841  O  O     . PRO C  1 176 ? 70.63444  95.19019  85.86024  1.000 18.45959 ? 156 PRO C O     1 
ATOM   6842  C  CB    . PRO C  1 176 ? 71.38193  94.45627  89.17839  1.000 8.41250  ? 156 PRO C CB    1 
ATOM   6843  C  CG    . PRO C  1 176 ? 70.08625  93.74713  89.30433  1.000 16.60977 ? 156 PRO C CG    1 
ATOM   6844  C  CD    . PRO C  1 176 ? 69.03871  94.81888  89.23261  1.000 17.28395 ? 156 PRO C CD    1 
ATOM   6845  N  N     . GLU C  1 177 ? 72.74944  94.83903  86.57360  1.000 10.37569 ? 157 GLU C N     1 
ATOM   6846  C  CA    . GLU C  1 177 ? 73.24919  94.50656  85.24274  1.000 12.65040 ? 157 GLU C CA    1 
ATOM   6847  C  C     . GLU C  1 177 ? 72.51117  93.30740  84.66009  1.000 16.07486 ? 157 GLU C C     1 
ATOM   6848  O  O     . GLU C  1 177 ? 72.09007  93.32667  83.49807  1.000 14.77617 ? 157 GLU C O     1 
ATOM   6849  C  CB    . GLU C  1 177 ? 74.75257  94.24112  85.31102  1.000 16.34811 ? 157 GLU C CB    1 
ATOM   6850  C  CG    . GLU C  1 177 ? 75.37899  93.85277  83.99280  1.000 15.14446 ? 157 GLU C CG    1 
ATOM   6851  C  CD    . GLU C  1 177 ? 76.88554  93.97091  84.02009  1.000 17.66891 ? 157 GLU C CD    1 
ATOM   6852  O  OE1   . GLU C  1 177 ? 77.53867  93.15628  84.70516  1.000 12.35794 ? 157 GLU C OE1   1 
ATOM   6853  O  OE2   . GLU C  1 177 ? 77.41470  94.89477  83.37001  1.000 24.63979 ? 157 GLU C OE2   1 
ATOM   6854  N  N     . ILE C  1 178 ? 72.34416  92.25424  85.45320  1.000 17.59575 ? 158 ILE C N     1 
ATOM   6855  C  CA    . ILE C  1 178 ? 71.49041  91.13175  85.08390  1.000 15.28538 ? 158 ILE C CA    1 
ATOM   6856  C  C     . ILE C  1 178 ? 70.07496  91.50350  85.50565  1.000 18.84074 ? 158 ILE C C     1 
ATOM   6857  O  O     . ILE C  1 178 ? 69.76644  91.55273  86.69905  1.000 20.50312 ? 158 ILE C O     1 
ATOM   6858  C  CB    . ILE C  1 178 ? 71.95025  89.82414  85.73847  1.000 18.81662 ? 158 ILE C CB    1 
ATOM   6859  C  CG1   . ILE C  1 178 ? 73.45355  89.62702  85.54038  1.000 13.64929 ? 158 ILE C CG1   1 
ATOM   6860  C  CG2   . ILE C  1 178 ? 71.19157  88.64484  85.15657  1.000 17.11612 ? 158 ILE C CG2   1 
ATOM   6861  C  CD1   . ILE C  1 178 ? 73.88467  89.62183  84.09171  1.000 15.25101 ? 158 ILE C CD1   1 
ATOM   6862  N  N     . SER C  1 179 ? 69.21788  91.77152  84.52361  1.000 23.32760 ? 159 SER C N     1 
ATOM   6863  C  CA    . SER C  1 179 ? 67.92187  92.37676  84.79828  1.000 19.56752 ? 159 SER C CA    1 
ATOM   6864  C  C     . SER C  1 179 ? 67.06156  91.47467  85.67315  1.000 20.75545 ? 159 SER C C     1 
ATOM   6865  O  O     . SER C  1 179 ? 66.88175  90.28865  85.38313  1.000 26.51633 ? 159 SER C O     1 
ATOM   6866  C  CB    . SER C  1 179 ? 67.20094  92.68103  83.48563  1.000 19.41038 ? 159 SER C CB    1 
ATOM   6867  O  OG    . SER C  1 179 ? 65.88722  93.15192  83.72367  1.000 21.65901 ? 159 SER C OG    1 
ATOM   6868  N  N     . LEU C  1 180 ? 66.53128  92.04791  86.74966  1.000 21.63313 ? 160 LEU C N     1 
ATOM   6869  C  CA    . LEU C  1 180 ? 65.56018  91.37882  87.60118  1.000 22.81715 ? 160 LEU C CA    1 
ATOM   6870  C  C     . LEU C  1 180 ? 64.12705  91.64430  87.16459  1.000 24.12948 ? 160 LEU C C     1 
ATOM   6871  O  O     . LEU C  1 180 ? 63.19865  91.08166  87.75360  1.000 22.03778 ? 160 LEU C O     1 
ATOM   6872  C  CB    . LEU C  1 180 ? 65.74553  91.81644  89.05735  1.000 20.38464 ? 160 LEU C CB    1 
ATOM   6873  C  CG    . LEU C  1 180 ? 67.08047  91.45895  89.71192  1.000 18.23970 ? 160 LEU C CG    1 
ATOM   6874  C  CD1   . LEU C  1 180 ? 67.22400  92.16586  91.04699  1.000 19.47620 ? 160 LEU C CD1   1 
ATOM   6875  C  CD2   . LEU C  1 180 ? 67.20807  89.95556  89.88250  1.000 16.19584 ? 160 LEU C CD2   1 
ATOM   6876  N  N     . LEU C  1 181 ? 63.92899  92.48551  86.15138  1.000 28.00291 ? 161 LEU C N     1 
ATOM   6877  C  CA    . LEU C  1 181 ? 62.60919  92.80483  85.62878  1.000 29.76401 ? 161 LEU C CA    1 
ATOM   6878  C  C     . LEU C  1 181 ? 62.26603  92.00380  84.38053  1.000 29.08123 ? 161 LEU C C     1 
ATOM   6879  O  O     . LEU C  1 181 ? 61.22289  92.24819  83.76633  1.000 31.25537 ? 161 LEU C O     1 
ATOM   6880  C  CB    . LEU C  1 181 ? 62.51111  94.30241  85.33162  1.000 27.38377 ? 161 LEU C CB    1 
ATOM   6881  C  CG    . LEU C  1 181 ? 62.91143  95.22515  86.48283  1.000 24.89488 ? 161 LEU C CG    1 
ATOM   6882  C  CD1   . LEU C  1 181 ? 62.86761  96.68227  86.05104  1.000 26.55242 ? 161 LEU C CD1   1 
ATOM   6883  C  CD2   . LEU C  1 181 ? 62.01271  94.98516  87.68212  1.000 25.12698 ? 161 LEU C CD2   1 
ATOM   6884  N  N     . THR C  1 182 ? 63.11550  91.05865  83.99302  1.000 29.93127 ? 162 THR C N     1 
ATOM   6885  C  CA    . THR C  1 182 ? 62.87445  90.25047  82.80470  1.000 33.19418 ? 162 THR C CA    1 
ATOM   6886  C  C     . THR C  1 182 ? 61.93353  89.09028  83.11226  1.000 34.98254 ? 162 THR C C     1 
ATOM   6887  O  O     . THR C  1 182 ? 60.71388  89.22503  83.01589  1.000 34.00450 ? 162 THR C O     1 
ATOM   6888  C  CB    . THR C  1 182 ? 64.18832  89.69631  82.22500  1.000 31.66762 ? 162 THR C CB    1 
ATOM   6889  N  N     . SER C  1 187 ? 65.02124  85.04976  85.01872  1.000 29.30716 ? 167 SER C N     1 
ATOM   6890  C  CA    . SER C  1 187 ? 64.46779  85.29933  86.34396  1.000 31.46538 ? 167 SER C CA    1 
ATOM   6891  C  C     . SER C  1 187 ? 65.24799  84.53938  87.40934  1.000 31.07511 ? 167 SER C C     1 
ATOM   6892  O  O     . SER C  1 187 ? 65.87513  85.14145  88.28024  1.000 31.27060 ? 167 SER C O     1 
ATOM   6893  C  CB    . SER C  1 187 ? 62.99007  84.90756  86.39203  1.000 29.77341 ? 167 SER C CB    1 
ATOM   6894  N  N     . GLU C  1 188 ? 65.19795  83.20750  87.33466  1.000 33.64604 ? 168 GLU C N     1 
ATOM   6895  C  CA    . GLU C  1 188 ? 65.94874  82.38555  88.27770  1.000 32.00926 ? 168 GLU C CA    1 
ATOM   6896  C  C     . GLU C  1 188 ? 67.44858  82.60130  88.12281  1.000 29.75355 ? 168 GLU C C     1 
ATOM   6897  O  O     . GLU C  1 188 ? 68.18326  82.64213  89.11644  1.000 29.33996 ? 168 GLU C O     1 
ATOM   6898  C  CB    . GLU C  1 188 ? 65.59415  80.91117  88.08672  1.000 28.15481 ? 168 GLU C CB    1 
ATOM   6899  N  N     . ASP C  1 189 ? 67.92222  82.73283  86.88114  1.000 26.16714 ? 169 ASP C N     1 
ATOM   6900  C  CA    . ASP C  1 189 ? 69.34007  82.99107  86.65199  1.000 26.72206 ? 169 ASP C CA    1 
ATOM   6901  C  C     . ASP C  1 189 ? 69.75532  84.34088  87.22417  1.000 24.04362 ? 169 ASP C C     1 
ATOM   6902  O  O     . ASP C  1 189 ? 70.83646  84.46852  87.80964  1.000 23.55052 ? 169 ASP C O     1 
ATOM   6903  C  CB    . ASP C  1 189 ? 69.65115  82.92110  85.15723  1.000 25.02613 ? 169 ASP C CB    1 
ATOM   6904  N  N     . ALA C  1 190 ? 68.90969  85.36191  87.06172  1.000 23.59621 ? 170 ALA C N     1 
ATOM   6905  C  CA    . ALA C  1 190 ? 69.21705  86.67542  87.61953  1.000 20.59223 ? 170 ALA C CA    1 
ATOM   6906  C  C     . ALA C  1 190 ? 69.26105  86.63416  89.14219  1.000 21.23226 ? 170 ALA C C     1 
ATOM   6907  O  O     . ALA C  1 190 ? 70.13445  87.25107  89.76425  1.000 24.92700 ? 170 ALA C O     1 
ATOM   6908  C  CB    . ALA C  1 190 ? 68.19275  87.70211  87.13763  1.000 21.90206 ? 170 ALA C CB    1 
ATOM   6909  N  N     . LYS C  1 191 ? 68.32420  85.91307  89.76116  1.000 19.21951 ? 171 LYS C N     1 
ATOM   6910  C  CA    . LYS C  1 191 ? 68.33444  85.77909  91.21393  1.000 20.70856 ? 171 LYS C CA    1 
ATOM   6911  C  C     . LYS C  1 191 ? 69.57115  85.02685  91.69178  1.000 21.64455 ? 171 LYS C C     1 
ATOM   6912  O  O     . LYS C  1 191 ? 70.17083  85.39036  92.70994  1.000 27.85175 ? 171 LYS C O     1 
ATOM   6913  C  CB    . LYS C  1 191 ? 67.05705  85.08314  91.68110  1.000 21.72710 ? 171 LYS C CB    1 
ATOM   6914  C  CG    . LYS C  1 191 ? 65.83448  85.98739  91.67403  1.000 24.15056 ? 171 LYS C CG    1 
ATOM   6915  C  CD    . LYS C  1 191 ? 64.62970  85.31027  92.30295  1.000 27.07557 ? 171 LYS C CD    1 
ATOM   6916  C  CE    . LYS C  1 191 ? 63.98721  84.32894  91.33845  1.000 27.49480 ? 171 LYS C CE    1 
ATOM   6917  N  NZ    . LYS C  1 191 ? 62.66218  83.85569  91.82438  1.000 28.18305 ? 171 LYS C NZ    1 
ATOM   6918  N  N     . LEU C  1 192 ? 69.96745  83.97584  90.97112  1.000 17.60932 ? 172 LEU C N     1 
ATOM   6919  C  CA    . LEU C  1 192 ? 71.18715  83.25645  91.32252  1.000 18.87324 ? 172 LEU C CA    1 
ATOM   6920  C  C     . LEU C  1 192 ? 72.41084  84.15549  91.19507  1.000 23.59479 ? 172 LEU C C     1 
ATOM   6921  O  O     . LEU C  1 192 ? 73.32107  84.10341  92.03099  1.000 25.88907 ? 172 LEU C O     1 
ATOM   6922  C  CB    . LEU C  1 192 ? 71.33367  82.01678  90.44126  1.000 22.88025 ? 172 LEU C CB    1 
ATOM   6923  C  CG    . LEU C  1 192 ? 72.60280  81.18653  90.63594  1.000 28.59961 ? 172 LEU C CG    1 
ATOM   6924  C  CD1   . LEU C  1 192 ? 72.57953  80.47980  91.98150  1.000 22.57787 ? 172 LEU C CD1   1 
ATOM   6925  C  CD2   . LEU C  1 192 ? 72.77104  80.18904  89.50070  1.000 23.84674 ? 172 LEU C CD2   1 
ATOM   6926  N  N     . ASP C  1 193 ? 72.45171  84.98342  90.14881  1.000 17.06498 ? 173 ASP C N     1 
ATOM   6927  C  CA    . ASP C  1 193 ? 73.55266  85.92656  89.99041  1.000 18.17196 ? 173 ASP C CA    1 
ATOM   6928  C  C     . ASP C  1 193 ? 73.58622  86.92992  91.13581  1.000 21.33803 ? 173 ASP C C     1 
ATOM   6929  O  O     . ASP C  1 193 ? 74.66190  87.27601  91.63450  1.000 18.97183 ? 173 ASP C O     1 
ATOM   6930  C  CB    . ASP C  1 193 ? 73.43776  86.64690  88.64720  1.000 17.21120 ? 173 ASP C CB    1 
ATOM   6931  C  CG    . ASP C  1 193 ? 74.64952  87.50430  88.34101  1.000 20.54101 ? 173 ASP C CG    1 
ATOM   6932  O  OD1   . ASP C  1 193 ? 75.62749  86.97469  87.77422  1.000 21.97048 ? 173 ASP C OD1   1 
ATOM   6933  O  OD2   . ASP C  1 193 ? 74.62455  88.70793  88.67088  1.000 21.19465 ? 173 ASP C OD2   1 
ATOM   6934  N  N     . ALA C  1 194 ? 72.41695  87.41363  91.56134  1.000 11.83879 ? 174 ALA C N     1 
ATOM   6935  C  CA    . ALA C  1 194 ? 72.36483  88.33241  92.69528  1.000 15.18835 ? 174 ALA C CA    1 
ATOM   6936  C  C     . ALA C  1 194 ? 72.85141  87.66269  93.97634  1.000 18.16728 ? 174 ALA C C     1 
ATOM   6937  O  O     . ALA C  1 194 ? 73.57543  88.27538  94.77150  1.000 18.34540 ? 174 ALA C O     1 
ATOM   6938  C  CB    . ALA C  1 194 ? 70.94480  88.86754  92.87255  1.000 17.59181 ? 174 ALA C CB    1 
ATOM   6939  N  N     . LYS C  1 195 ? 72.45705  86.40573  94.19695  1.000 18.64482 ? 175 LYS C N     1 
ATOM   6940  C  CA    . LYS C  1 195 ? 72.93787  85.67159  95.36491  1.000 16.25261 ? 175 LYS C CA    1 
ATOM   6941  C  C     . LYS C  1 195 ? 74.45158  85.49850  95.32377  1.000 14.32698 ? 175 LYS C C     1 
ATOM   6942  O  O     . LYS C  1 195 ? 75.13127  85.64511  96.34758  1.000 21.52496 ? 175 LYS C O     1 
ATOM   6943  C  CB    . LYS C  1 195 ? 72.24861  84.30975  95.45499  1.000 22.17734 ? 175 LYS C CB    1 
ATOM   6944  C  CG    . LYS C  1 195 ? 71.05129  84.26315  96.39160  1.000 19.71724 ? 175 LYS C CG    1 
ATOM   6945  C  CD    . LYS C  1 195 ? 69.82992  84.92288  95.77497  1.000 25.47103 ? 175 LYS C CD    1 
ATOM   6946  C  CE    . LYS C  1 195 ? 68.60469  84.76636  96.66036  1.000 23.39476 ? 175 LYS C CE    1 
ATOM   6947  N  NZ    . LYS C  1 195 ? 67.46719  85.59955  96.18115  1.000 26.56471 ? 175 LYS C NZ    1 
ATOM   6948  N  N     . ALA C  1 196 ? 74.99646  85.17638  94.14861  1.000 15.40606 ? 176 ALA C N     1 
ATOM   6949  C  CA    . ALA C  1 196 ? 76.44319  85.05059  94.01436  1.000 13.35798 ? 176 ALA C CA    1 
ATOM   6950  C  C     . ALA C  1 196 ? 77.14606  86.38110  94.24860  1.000 13.24422 ? 176 ALA C C     1 
ATOM   6951  O  O     . ALA C  1 196 ? 78.23144  86.40960  94.83711  1.000 16.24207 ? 176 ALA C O     1 
ATOM   6952  C  CB    . ALA C  1 196 ? 76.79895  84.49477  92.63702  1.000 11.77750 ? 176 ALA C CB    1 
ATOM   6953  N  N     . VAL C  1 197 ? 76.54699  87.48557  93.79756  1.000 16.42299 ? 177 VAL C N     1 
ATOM   6954  C  CA    . VAL C  1 197 ? 77.10789  88.80744  94.06544  1.000 17.04690 ? 177 VAL C CA    1 
ATOM   6955  C  C     . VAL C  1 197 ? 77.13676  89.07767  95.56306  1.000 12.08967 ? 177 VAL C C     1 
ATOM   6956  O  O     . VAL C  1 197 ? 78.12921  89.58538  96.09943  1.000 13.05858 ? 177 VAL C O     1 
ATOM   6957  C  CB    . VAL C  1 197 ? 76.31264  89.89008  93.31061  1.000 13.13248 ? 177 VAL C CB    1 
ATOM   6958  C  CG1   . VAL C  1 197 ? 76.64928  91.27171  93.84367  1.000 11.38761 ? 177 VAL C CG1   1 
ATOM   6959  C  CG2   . VAL C  1 197 ? 76.59928  89.81896  91.82422  1.000 8.94730  ? 177 VAL C CG2   1 
ATOM   6960  N  N     . GLU C  1 198 ? 76.04863  88.74467  96.26052  1.000 14.80368 ? 178 GLU C N     1 
ATOM   6961  C  CA    . GLU C  1 198 ? 76.01179  88.93730  97.70739  1.000 15.27952 ? 178 GLU C CA    1 
ATOM   6962  C  C     . GLU C  1 198 ? 77.07544  88.09741  98.40563  1.000 15.78767 ? 178 GLU C C     1 
ATOM   6963  O  O     . GLU C  1 198 ? 77.75290  88.57687  99.32347  1.000 20.47081 ? 178 GLU C O     1 
ATOM   6964  C  CB    . GLU C  1 198 ? 74.62208  88.60247  98.24756  1.000 15.40979 ? 178 GLU C CB    1 
ATOM   6965  C  CG    . GLU C  1 198 ? 73.53599  89.57598  97.82061  1.000 17.82774 ? 178 GLU C CG    1 
ATOM   6966  C  CD    . GLU C  1 198 ? 74.03528  91.00375  97.72528  1.000 27.76010 ? 178 GLU C CD    1 
ATOM   6967  O  OE1   . GLU C  1 198 ? 74.41859  91.57456  98.76826  1.000 25.61798 ? 178 GLU C OE1   1 
ATOM   6968  O  OE2   . GLU C  1 198 ? 74.04472  91.55542  96.60533  1.000 29.71659 ? 178 GLU C OE2   1 
ATOM   6969  N  N     . ARG C  1 199 ? 77.23730  86.84078  97.98306  1.000 17.21872 ? 179 ARG C N     1 
ATOM   6970  C  CA    . ARG C  1 199 ? 78.25545  85.98381  98.58555  1.000 13.26016 ? 179 ARG C CA    1 
ATOM   6971  C  C     . ARG C  1 199 ? 79.65926  86.51788  98.32360  1.000 16.25838 ? 179 ARG C C     1 
ATOM   6972  O  O     . ARG C  1 199 ? 80.51278  86.49786  99.21794  1.000 21.66743 ? 179 ARG C O     1 
ATOM   6973  C  CB    . ARG C  1 199 ? 78.11974  84.55285  98.06739  1.000 15.56202 ? 179 ARG C CB    1 
ATOM   6974  C  CG    . ARG C  1 199 ? 79.14385  83.59273  98.65264  1.000 16.19981 ? 179 ARG C CG    1 
ATOM   6975  C  CD    . ARG C  1 199 ? 78.79962  82.14462  98.35122  1.000 21.06834 ? 179 ARG C CD    1 
ATOM   6976  N  NE    . ARG C  1 199 ? 77.55332  81.73324  98.98513  1.000 22.80220 ? 179 ARG C NE    1 
ATOM   6977  C  CZ    . ARG C  1 199 ? 77.46853  81.21866  100.20408 1.000 25.75691 ? 179 ARG C CZ    1 
ATOM   6978  N  NH1   . ARG C  1 199 ? 78.54338  81.03627  100.95373 1.000 18.80242 ? 179 ARG C NH1   1 
ATOM   6979  N  NH2   . ARG C  1 199 ? 76.27530  80.87980  100.68346 1.000 23.03153 ? 179 ARG C NH2   1 
ATOM   6980  N  N     . LEU C  1 200 ? 79.91835  86.99259  97.10265  1.000 14.72343 ? 180 LEU C N     1 
ATOM   6981  C  CA    . LEU C  1 200 ? 81.21287  87.59045  96.79335  1.000 11.10153 ? 180 LEU C CA    1 
ATOM   6982  C  C     . LEU C  1 200 ? 81.46771  88.82174  97.65098  1.000 13.22681 ? 180 LEU C C     1 
ATOM   6983  O  O     . LEU C  1 200 ? 82.58571  89.03176  98.13476  1.000 21.66979 ? 180 LEU C O     1 
ATOM   6984  C  CB    . LEU C  1 200 ? 81.27881  87.95382  95.31014  1.000 16.04298 ? 180 LEU C CB    1 
ATOM   6985  C  CG    . LEU C  1 200 ? 81.87083  86.92779  94.34545  1.000 16.13504 ? 180 LEU C CG    1 
ATOM   6986  C  CD1   . LEU C  1 200 ? 81.51669  87.28975  92.91490  1.000 11.87790 ? 180 LEU C CD1   1 
ATOM   6987  C  CD2   . LEU C  1 200 ? 83.37703  86.83826  94.51828  1.000 12.95028 ? 180 LEU C CD2   1 
ATOM   6988  N  N     . LYS C  1 201 ? 80.44089  89.65183  97.84122  1.000 16.04761 ? 181 LYS C N     1 
ATOM   6989  C  CA    . LYS C  1 201 ? 80.58513  90.84872  98.66173  1.000 12.17621 ? 181 LYS C CA    1 
ATOM   6990  C  C     . LYS C  1 201 ? 80.87034  90.49872  100.11689 1.000 17.46152 ? 181 LYS C C     1 
ATOM   6991  O  O     . LYS C  1 201 ? 81.70607  91.14138  100.76252 1.000 23.37975 ? 181 LYS C O     1 
ATOM   6992  C  CB    . LYS C  1 201 ? 79.32496  91.70507  98.54892  1.000 14.32601 ? 181 LYS C CB    1 
ATOM   6993  C  CG    . LYS C  1 201 ? 79.33074  92.94575  99.41459  1.000 15.61589 ? 181 LYS C CG    1 
ATOM   6994  C  CD    . LYS C  1 201 ? 78.24874  92.87777  100.47351 1.000 17.54845 ? 181 LYS C CD    1 
ATOM   6995  C  CE    . LYS C  1 201 ? 78.04713  94.22609  101.13883 1.000 18.42480 ? 181 LYS C CE    1 
ATOM   6996  N  NZ    . LYS C  1 201 ? 76.93744  94.18721  102.12463 1.000 21.60507 ? 181 LYS C NZ    1 
ATOM   6997  N  N     . SER C  1 202 ? 80.19158  89.48275  100.64958 1.000 13.77167 ? 182 SER C N     1 
ATOM   6998  C  CA    . SER C  1 202 ? 80.34421  89.12783  102.05460 1.000 11.17277 ? 182 SER C CA    1 
ATOM   6999  C  C     . SER C  1 202 ? 81.68578  88.47963  102.37316 1.000 16.55728 ? 182 SER C C     1 
ATOM   7000  O  O     . SER C  1 202 ? 82.05958  88.42370  103.54913 1.000 15.74270 ? 182 SER C O     1 
ATOM   7001  C  CB    . SER C  1 202 ? 79.21294  88.19172  102.48379 1.000 13.10831 ? 182 SER C CB    1 
ATOM   7002  O  OG    . SER C  1 202 ? 79.36050  86.91123  101.89806 1.000 26.47455 ? 182 SER C OG    1 
ATOM   7003  N  N     . ASN C  1 203 ? 82.41904  87.99668  101.36828 1.000 23.35334 ? 183 ASN C N     1 
ATOM   7004  C  CA    . ASN C  1 203 ? 83.68304  87.30222  101.58887 1.000 16.96891 ? 183 ASN C CA    1 
ATOM   7005  C  C     . ASN C  1 203 ? 84.85752  88.00736  100.92045 1.000 14.10086 ? 183 ASN C C     1 
ATOM   7006  O  O     . ASN C  1 203 ? 85.86117  87.36294  100.60195 1.000 18.36296 ? 183 ASN C O     1 
ATOM   7007  C  CB    . ASN C  1 203 ? 83.59023  85.85583  101.10013 1.000 14.61045 ? 183 ASN C CB    1 
ATOM   7008  C  CG    . ASN C  1 203 ? 82.56851  85.04600  101.86993 1.000 19.99120 ? 183 ASN C CG    1 
ATOM   7009  O  OD1   . ASN C  1 203 ? 82.74092  84.77764  103.05724 1.000 22.68014 ? 183 ASN C OD1   1 
ATOM   7010  N  ND2   . ASN C  1 203 ? 81.49535  84.65271  101.19652 1.000 21.53881 ? 183 ASN C ND2   1 
ATOM   7011  N  N     . SER C  1 204 ? 84.75739  89.31514  100.70102 1.000 13.79480 ? 184 SER C N     1 
ATOM   7012  C  CA    . SER C  1 204 ? 85.81344  90.07843  100.05617 1.000 13.59437 ? 184 SER C CA    1 
ATOM   7013  C  C     . SER C  1 204 ? 86.10087  91.33988  100.85448 1.000 16.82747 ? 184 SER C C     1 
ATOM   7014  O  O     . SER C  1 204 ? 85.22443  91.87612  101.53743 1.000 17.80771 ? 184 SER C O     1 
ATOM   7015  C  CB    . SER C  1 204 ? 85.43758  90.45591  98.61782  1.000 15.86354 ? 184 SER C CB    1 
ATOM   7016  O  OG    . SER C  1 204 ? 85.10411  89.30829  97.85827  1.000 21.31260 ? 184 SER C OG    1 
ATOM   7017  N  N     . ARG C  1 205 ? 87.34405  91.81280  100.75685 1.000 14.97890 ? 185 ARG C N     1 
ATOM   7018  C  CA    . ARG C  1 205 ? 87.71475  93.06892  101.39321 1.000 11.30101 ? 185 ARG C CA    1 
ATOM   7019  C  C     . ARG C  1 205 ? 87.16174  94.27680  100.65139 1.000 18.47572 ? 185 ARG C C     1 
ATOM   7020  O  O     . ARG C  1 205 ? 87.12886  95.37403  101.21817 1.000 20.74894 ? 185 ARG C O     1 
ATOM   7021  C  CB    . ARG C  1 205 ? 89.23770  93.17940  101.50592 1.000 14.55058 ? 185 ARG C CB    1 
ATOM   7022  C  CG    . ARG C  1 205 ? 89.90168  92.04431  102.27935 1.000 21.97959 ? 185 ARG C CG    1 
ATOM   7023  C  CD    . ARG C  1 205 ? 89.16666  91.74540  103.57693 1.000 23.11411 ? 185 ARG C CD    1 
ATOM   7024  N  NE    . ARG C  1 205 ? 88.24719  90.62253  103.43435 1.000 21.50762 ? 185 ARG C NE    1 
ATOM   7025  C  CZ    . ARG C  1 205 ? 87.07992  90.52668  104.05537 1.000 21.09091 ? 185 ARG C CZ    1 
ATOM   7026  N  NH1   . ARG C  1 205 ? 86.63959  91.48728  104.85092 1.000 16.62615 ? 185 ARG C NH1   1 
ATOM   7027  N  NH2   . ARG C  1 205 ? 86.33010  89.44520  103.86387 1.000 18.72059 ? 185 ARG C NH2   1 
ATOM   7028  N  N     . ALA C  1 206 ? 86.73225  94.10045  99.40469  1.000 20.15417 ? 186 ALA C N     1 
ATOM   7029  C  CA    . ALA C  1 206 ? 86.08371  95.17861  98.67479  1.000 17.70580 ? 186 ALA C CA    1 
ATOM   7030  C  C     . ALA C  1 206 ? 84.71176  95.46653  99.26945  1.000 16.74639 ? 186 ALA C C     1 
ATOM   7031  O  O     . ALA C  1 206 ? 83.96647  94.55166  99.62985  1.000 17.44702 ? 186 ALA C O     1 
ATOM   7032  C  CB    . ALA C  1 206 ? 85.95393  94.81911  97.19575  1.000 16.04815 ? 186 ALA C CB    1 
ATOM   7033  N  N     . HIS C  1 207 ? 84.37910  96.74767  99.36647  1.000 11.56252 ? 187 HIS C N     1 
ATOM   7034  C  CA    . HIS C  1 207 ? 83.12880  97.19688  99.96562  1.000 9.96252  ? 187 HIS C CA    1 
ATOM   7035  C  C     . HIS C  1 207 ? 82.14020  97.52464  98.85232  1.000 12.33038 ? 187 HIS C C     1 
ATOM   7036  O  O     . HIS C  1 207 ? 82.31357  98.51198  98.13540  1.000 18.93602 ? 187 HIS C O     1 
ATOM   7037  C  CB    . HIS C  1 207 ? 83.37808  98.40959  100.85862 1.000 10.90379 ? 187 HIS C CB    1 
ATOM   7038  C  CG    . HIS C  1 207 ? 82.15124  98.91883  101.54588 1.000 20.21123 ? 187 HIS C CG    1 
ATOM   7039  N  ND1   . HIS C  1 207 ? 82.05196  100.20500 102.03016 1.000 22.54407 ? 187 HIS C ND1   1 
ATOM   7040  C  CD2   . HIS C  1 207 ? 80.97090  98.31860  101.82646 1.000 18.54372 ? 187 HIS C CD2   1 
ATOM   7041  C  CE1   . HIS C  1 207 ? 80.86384  100.37479 102.58092 1.000 23.40401 ? 187 HIS C CE1   1 
ATOM   7042  N  NE2   . HIS C  1 207 ? 80.18831  99.24539  102.47010 1.000 21.25792 ? 187 HIS C NE2   1 
ATOM   7043  N  N     . VAL C  1 208 ? 81.10387  96.70340  98.71298  1.000 12.16686 ? 188 VAL C N     1 
ATOM   7044  C  CA    . VAL C  1 208 ? 80.06092  96.90913  97.71359  1.000 10.65733 ? 188 VAL C CA    1 
ATOM   7045  C  C     . VAL C  1 208 ? 78.89069  97.59956  98.39640  1.000 17.45306 ? 188 VAL C C     1 
ATOM   7046  O  O     . VAL C  1 208 ? 78.31635  97.06748  99.35340  1.000 29.15877 ? 188 VAL C O     1 
ATOM   7047  C  CB    . VAL C  1 208 ? 79.62471  95.58458  97.06978  1.000 13.74666 ? 188 VAL C CB    1 
ATOM   7048  C  CG1   . VAL C  1 208 ? 78.60147  95.83680  95.97620  1.000 12.04524 ? 188 VAL C CG1   1 
ATOM   7049  C  CG2   . VAL C  1 208 ? 80.82888  94.84275  96.51907  1.000 15.19703 ? 188 VAL C CG2   1 
ATOM   7050  N  N     . CYS C  1 209 ? 78.53325  98.78219  97.90761  1.000 11.51532 ? 189 CYS C N     1 
ATOM   7051  C  CA    . CYS C  1 209 ? 77.59550  99.63312  98.61939  1.000 12.25600 ? 189 CYS C CA    1 
ATOM   7052  C  C     . CYS C  1 209 ? 76.89856  100.58682 97.65617  1.000 9.85521  ? 189 CYS C C     1 
ATOM   7053  O  O     . CYS C  1 209 ? 77.19532  100.63831 96.45737  1.000 18.12797 ? 189 CYS C O     1 
ATOM   7054  C  CB    . CYS C  1 209 ? 78.31246  100.39354 99.73729  1.000 11.56315 ? 189 CYS C CB    1 
ATOM   7055  S  SG    . CYS C  1 209 ? 79.55479  101.53959 99.13590  1.000 34.53590 ? 189 CYS C SG    1 
ATOM   7056  N  N     . VAL C  1 210 ? 75.92794  101.31276 98.20366  1.000 11.93599 ? 190 VAL C N     1 
ATOM   7057  C  CA    . VAL C  1 210 ? 75.22813  102.39254 97.51917  1.000 13.97671 ? 190 VAL C CA    1 
ATOM   7058  C  C     . VAL C  1 210 ? 75.66470  103.68904 98.18658  1.000 11.37141 ? 190 VAL C C     1 
ATOM   7059  O  O     . VAL C  1 210 ? 75.36224  103.92492 99.36259  1.000 19.50243 ? 190 VAL C O     1 
ATOM   7060  C  CB    . VAL C  1 210 ? 73.70486  102.21532 97.58134  1.000 14.67404 ? 190 VAL C CB    1 
ATOM   7061  C  CG1   . VAL C  1 210 ? 72.99718  103.47757 97.11271  1.000 9.52728  ? 190 VAL C CG1   1 
ATOM   7062  C  CG2   . VAL C  1 210 ? 73.27623  101.01439 96.75389  1.000 8.62837  ? 190 VAL C CG2   1 
ATOM   7063  N  N     . LEU C  1 211 ? 76.38143  104.53059 97.44556  1.000 14.60794 ? 191 LEU C N     1 
ATOM   7064  C  CA    . LEU C  1 211 ? 77.00812  105.71625 98.01127  1.000 10.40831 ? 191 LEU C CA    1 
ATOM   7065  C  C     . LEU C  1 211 ? 76.30623  107.01903 97.65975  1.000 10.39569 ? 191 LEU C C     1 
ATOM   7066  O  O     . LEU C  1 211 ? 76.76379  108.08006 98.09537  1.000 18.90020 ? 191 LEU C O     1 
ATOM   7067  C  CB    . LEU C  1 211 ? 78.47121  105.79991 97.57065  1.000 8.30232  ? 191 LEU C CB    1 
ATOM   7068  C  CG    . LEU C  1 211 ? 79.49483  104.90683 98.25992  1.000 14.31970 ? 191 LEU C CG    1 
ATOM   7069  C  CD1   . LEU C  1 211 ? 80.88264  105.22849 97.74347  1.000 11.88116 ? 191 LEU C CD1   1 
ATOM   7070  C  CD2   . LEU C  1 211 ? 79.42310  105.09488 99.76325  1.000 9.72804  ? 191 LEU C CD2   1 
ATOM   7071  N  N     . LEU C  1 212 ? 75.22756  106.98245 96.88196  1.000 11.42619 ? 192 LEU C N     1 
ATOM   7072  C  CA    . LEU C  1 212 ? 74.53720  108.21912 96.54510  1.000 10.77627 ? 192 LEU C CA    1 
ATOM   7073  C  C     . LEU C  1 212 ? 73.96129  108.85834 97.80326  1.000 17.50070 ? 192 LEU C C     1 
ATOM   7074  O  O     . LEU C  1 212 ? 73.40006  108.17999 98.66789  1.000 19.76826 ? 192 LEU C O     1 
ATOM   7075  C  CB    . LEU C  1 212 ? 73.43718  107.95941 95.51249  1.000 11.92688 ? 192 LEU C CB    1 
ATOM   7076  C  CG    . LEU C  1 212 ? 72.18359  107.16872 95.89070  1.000 13.65668 ? 192 LEU C CG    1 
ATOM   7077  C  CD1   . LEU C  1 212 ? 71.05811  108.09202 96.32189  1.000 12.87670 ? 192 LEU C CD1   1 
ATOM   7078  C  CD2   . LEU C  1 212 ? 71.74460  106.32080 94.72162  1.000 17.19306 ? 192 LEU C CD2   1 
ATOM   7079  N  N     . GLN C  1 213 ? 74.11531  110.16877 97.90680  1.000 15.26053 ? 193 GLN C N     1 
ATOM   7080  C  CA    . GLN C  1 213 ? 73.71801  110.93001 99.07816  1.000 12.94023 ? 193 GLN C CA    1 
ATOM   7081  C  C     . GLN C  1 213 ? 72.79859  112.06144 98.65326  1.000 16.63900 ? 193 GLN C C     1 
ATOM   7082  O  O     . GLN C  1 213 ? 72.83254  112.49788 97.49779  1.000 21.07962 ? 193 GLN C O     1 
ATOM   7083  C  CB    . GLN C  1 213 ? 74.94436  111.49260 99.81323  1.000 8.07072  ? 193 GLN C CB    1 
ATOM   7084  C  CG    . GLN C  1 213 ? 75.98530  112.11964 98.90949  1.000 16.42511 ? 193 GLN C CG    1 
ATOM   7085  C  CD    . GLN C  1 213 ? 77.16129  112.67817 99.68464  1.000 19.93672 ? 193 GLN C CD    1 
ATOM   7086  O  OE1   . GLN C  1 213 ? 77.90686  111.93736 100.32374 1.000 14.03658 ? 193 GLN C OE1   1 
ATOM   7087  N  NE2   . GLN C  1 213 ? 77.32999  113.99307 99.63592  1.000 18.90252 ? 193 GLN C NE2   1 
ATOM   7088  N  N     . PRO C  1 214 ? 71.94659  112.54473 99.55784  1.000 21.26266 ? 194 PRO C N     1 
ATOM   7089  C  CA    . PRO C  1 214 ? 71.03291  113.63385 99.19310  1.000 18.37438 ? 194 PRO C CA    1 
ATOM   7090  C  C     . PRO C  1 214 ? 71.78593  114.88976 98.78209  1.000 13.53076 ? 194 PRO C C     1 
ATOM   7091  O  O     . PRO C  1 214 ? 72.82281  115.23308 99.35294  1.000 17.80515 ? 194 PRO C O     1 
ATOM   7092  C  CB    . PRO C  1 214 ? 70.21994  113.86317 100.47281 1.000 8.18019  ? 194 PRO C CB    1 
ATOM   7093  C  CG    . PRO C  1 214 ? 70.38016  112.62205 101.26994 1.000 14.98022 ? 194 PRO C CG    1 
ATOM   7094  C  CD    . PRO C  1 214 ? 71.72653  112.07345 100.93571 1.000 12.69858 ? 194 PRO C CD    1 
ATOM   7095  N  N     . LEU C  1 215 ? 71.25100  115.57239 97.77571  1.000 14.24178 ? 195 LEU C N     1 
ATOM   7096  C  CA    . LEU C  1 215 ? 71.74749  116.88363 97.39992  1.000 17.77261 ? 195 LEU C CA    1 
ATOM   7097  C  C     . LEU C  1 215 ? 71.28953  117.92274 98.41704  1.000 22.89972 ? 195 LEU C C     1 
ATOM   7098  O  O     . LEU C  1 215 ? 70.33619  117.71163 99.17171  1.000 25.80562 ? 195 LEU C O     1 
ATOM   7099  C  CB    . LEU C  1 215 ? 71.25582  117.26998 96.00426  1.000 15.85368 ? 195 LEU C CB    1 
ATOM   7100  C  CG    . LEU C  1 215 ? 71.43748  116.25874 94.87226  1.000 18.37064 ? 195 LEU C CG    1 
ATOM   7101  C  CD1   . LEU C  1 215 ? 70.48983  116.57120 93.72691  1.000 16.35108 ? 195 LEU C CD1   1 
ATOM   7102  C  CD2   . LEU C  1 215 ? 72.87380  116.25982 94.38610  1.000 14.51107 ? 195 LEU C CD2   1 
ATOM   7103  N  N     . VAL C  1 216 ? 71.98731  119.06024 98.43743  1.000 26.48492 ? 196 VAL C N     1 
ATOM   7104  C  CA    . VAL C  1 216 ? 71.52861  120.16021 99.27620  1.000 27.94567 ? 196 VAL C CA    1 
ATOM   7105  C  C     . VAL C  1 216 ? 70.20267  120.69108 98.73864  1.000 26.95804 ? 196 VAL C C     1 
ATOM   7106  O  O     . VAL C  1 216 ? 69.79898  120.41589 97.60199  1.000 29.80671 ? 196 VAL C O     1 
ATOM   7107  C  CB    . VAL C  1 216 ? 72.58210  121.27617 99.36902  1.000 28.96178 ? 196 VAL C CB    1 
ATOM   7108  C  CG1   . VAL C  1 216 ? 73.93632  120.69764 99.75754  1.000 25.03874 ? 196 VAL C CG1   1 
ATOM   7109  C  CG2   . VAL C  1 216 ? 72.66962  122.04535 98.06646  1.000 31.69921 ? 196 VAL C CG2   1 
ATOM   7110  N  N     . CYS C  1 217 ? 69.50977  121.46111 99.58116  1.000 33.74917 ? 197 CYS C N     1 
ATOM   7111  C  CA    . CYS C  1 217 ? 68.15906  121.90214 99.24372  1.000 36.28766 ? 197 CYS C CA    1 
ATOM   7112  C  C     . CYS C  1 217 ? 68.13430  122.76229 97.98650  1.000 34.87527 ? 197 CYS C C     1 
ATOM   7113  O  O     . CYS C  1 217 ? 67.17987  122.68876 97.20409  1.000 31.00046 ? 197 CYS C O     1 
ATOM   7114  C  CB    . CYS C  1 217 ? 67.54979  122.66726 100.41936 1.000 30.46731 ? 197 CYS C CB    1 
ATOM   7115  N  N     . TYR C  1 218 ? 69.16375  123.57785 97.77470  1.000 28.91165 ? 198 TYR C N     1 
ATOM   7116  C  CA    . TYR C  1 218 ? 69.20106  124.52426 96.66918  1.000 29.65188 ? 198 TYR C CA    1 
ATOM   7117  C  C     . TYR C  1 218 ? 69.94063  123.98673 95.44640  1.000 29.18748 ? 198 TYR C C     1 
ATOM   7118  O  O     . TYR C  1 218 ? 70.00656  124.67844 94.42607  1.000 33.99787 ? 198 TYR C O     1 
ATOM   7119  C  CB    . TYR C  1 218 ? 69.83924  125.83879 97.14583  1.000 28.77913 ? 198 TYR C CB    1 
ATOM   7120  C  CG    . TYR C  1 218 ? 69.91611  126.93256 96.10301  1.000 33.66682 ? 198 TYR C CG    1 
ATOM   7121  C  CD1   . TYR C  1 218 ? 68.78391  127.33552 95.40694  1.000 30.54553 ? 198 TYR C CD1   1 
ATOM   7122  C  CD2   . TYR C  1 218 ? 71.12050  127.55975 95.81382  1.000 31.75730 ? 198 TYR C CD2   1 
ATOM   7123  C  CE1   . TYR C  1 218 ? 68.84893  128.33092 94.45316  1.000 31.03012 ? 198 TYR C CE1   1 
ATOM   7124  C  CE2   . TYR C  1 218 ? 71.19479  128.55823 94.86233  1.000 29.47760 ? 198 TYR C CE2   1 
ATOM   7125  C  CZ    . TYR C  1 218 ? 70.05627  128.93860 94.18472  1.000 30.52816 ? 198 TYR C CZ    1 
ATOM   7126  O  OH    . TYR C  1 218 ? 70.12404  129.93162 93.23575  1.000 33.09712 ? 198 TYR C OH    1 
ATOM   7127  N  N     . MET C  1 219 ? 70.47414  122.76367 95.51164  1.000 30.24349 ? 199 MET C N     1 
ATOM   7128  C  CA    . MET C  1 219 ? 71.35022  122.27785 94.44739  1.000 24.01334 ? 199 MET C CA    1 
ATOM   7129  C  C     . MET C  1 219 ? 70.61946  122.18821 93.11274  1.000 25.86528 ? 199 MET C C     1 
ATOM   7130  O  O     . MET C  1 219 ? 71.14725  122.60639 92.07754  1.000 24.49640 ? 199 MET C O     1 
ATOM   7131  C  CB    . MET C  1 219 ? 71.93733  120.91786 94.82293  1.000 23.26089 ? 199 MET C CB    1 
ATOM   7132  C  CG    . MET C  1 219 ? 73.04620  120.45647 93.89379  1.000 25.32326 ? 199 MET C CG    1 
ATOM   7133  S  SD    . MET C  1 219 ? 74.54685  121.43575 94.08939  1.000 37.61564 ? 199 MET C SD    1 
ATOM   7134  C  CE    . MET C  1 219 ? 75.23459  121.35026 92.43990  1.000 22.22864 ? 199 MET C CE    1 
ATOM   7135  N  N     . VAL C  1 220 ? 69.40042  121.64666 93.11510  1.000 25.17622 ? 200 VAL C N     1 
ATOM   7136  C  CA    . VAL C  1 220 ? 68.68099  121.45457 91.85906  1.000 24.52730 ? 200 VAL C CA    1 
ATOM   7137  C  C     . VAL C  1 220 ? 68.26445  122.79509 91.26548  1.000 27.09255 ? 200 VAL C C     1 
ATOM   7138  O  O     . VAL C  1 220 ? 68.38226  123.01668 90.05335  1.000 28.03989 ? 200 VAL C O     1 
ATOM   7139  C  CB    . VAL C  1 220 ? 67.47341  120.52457 92.07270  1.000 29.81646 ? 200 VAL C CB    1 
ATOM   7140  C  CG1   . VAL C  1 220 ? 66.59264  120.50576 90.83615  1.000 26.25043 ? 200 VAL C CG1   1 
ATOM   7141  C  CG2   . VAL C  1 220 ? 67.94534  119.12000 92.41228  1.000 24.32711 ? 200 VAL C CG2   1 
ATOM   7142  N  N     . GLN C  1 221 ? 67.77432  123.71043 92.10427  1.000 27.29758 ? 201 GLN C N     1 
ATOM   7143  C  CA    . GLN C  1 221 ? 67.38977  125.02885 91.61164  1.000 21.26253 ? 201 GLN C CA    1 
ATOM   7144  C  C     . GLN C  1 221 ? 68.59562  125.78523 91.06684  1.000 25.18653 ? 201 GLN C C     1 
ATOM   7145  O  O     . GLN C  1 221 ? 68.50638  126.44446 90.02424  1.000 20.35744 ? 201 GLN C O     1 
ATOM   7146  C  CB    . GLN C  1 221 ? 66.70827  125.82547 92.72386  1.000 28.46103 ? 201 GLN C CB    1 
ATOM   7147  C  CG    . GLN C  1 221 ? 66.14506  127.16080 92.27030  1.000 29.39269 ? 201 GLN C CG    1 
ATOM   7148  C  CD    . GLN C  1 221 ? 65.15129  127.01377 91.13387  1.000 31.12084 ? 201 GLN C CD    1 
ATOM   7149  O  OE1   . GLN C  1 221 ? 65.34531  127.56232 90.04917  1.000 31.16086 ? 201 GLN C OE1   1 
ATOM   7150  N  NE2   . GLN C  1 221 ? 64.07895  126.26941 91.37804  1.000 28.64313 ? 201 GLN C NE2   1 
ATOM   7151  N  N     . PHE C  1 222 ? 69.73487  125.69851 91.75819  1.000 26.74253 ? 202 PHE C N     1 
ATOM   7152  C  CA    . PHE C  1 222 ? 70.94889  126.35125 91.27774  1.000 26.38345 ? 202 PHE C CA    1 
ATOM   7153  C  C     . PHE C  1 222 ? 71.42102  125.74588 89.96186  1.000 23.29742 ? 202 PHE C C     1 
ATOM   7154  O  O     . PHE C  1 222 ? 71.86472  126.47008 89.06060  1.000 25.16605 ? 202 PHE C O     1 
ATOM   7155  C  CB    . PHE C  1 222 ? 72.04414  126.25721 92.33834  1.000 24.75723 ? 202 PHE C CB    1 
ATOM   7156  C  CG    . PHE C  1 222 ? 73.40168  126.66667 91.84774  1.000 27.35641 ? 202 PHE C CG    1 
ATOM   7157  C  CD1   . PHE C  1 222 ? 73.72957  128.00417 91.70500  1.000 25.01877 ? 202 PHE C CD1   1 
ATOM   7158  C  CD2   . PHE C  1 222 ? 74.35346  125.71093 91.53344  1.000 22.01533 ? 202 PHE C CD2   1 
ATOM   7159  C  CE1   . PHE C  1 222 ? 74.97979  128.37896 91.25452  1.000 27.95000 ? 202 PHE C CE1   1 
ATOM   7160  C  CE2   . PHE C  1 222 ? 75.60256  126.07981 91.08293  1.000 22.62978 ? 202 PHE C CE2   1 
ATOM   7161  C  CZ    . PHE C  1 222 ? 75.91738  127.41481 90.94340  1.000 26.65316 ? 202 PHE C CZ    1 
ATOM   7162  N  N     . VAL C  1 223 ? 71.34125  124.41919 89.83737  1.000 18.69082 ? 203 VAL C N     1 
ATOM   7163  C  CA    . VAL C  1 223 ? 71.73301  123.76465 88.59396  1.000 23.19617 ? 203 VAL C CA    1 
ATOM   7164  C  C     . VAL C  1 223 ? 70.83115  124.21412 87.45316  1.000 21.76254 ? 203 VAL C C     1 
ATOM   7165  O  O     . VAL C  1 223 ? 71.30575  124.50338 86.35168  1.000 22.52915 ? 203 VAL C O     1 
ATOM   7166  C  CB    . VAL C  1 223 ? 71.72500  122.23345 88.76519  1.000 21.79736 ? 203 VAL C CB    1 
ATOM   7167  C  CG1   . VAL C  1 223 ? 71.74920  121.54087 87.41190  1.000 18.34982 ? 203 VAL C CG1   1 
ATOM   7168  C  CG2   . VAL C  1 223 ? 72.91578  121.79471 89.59575  1.000 19.73806 ? 203 VAL C CG2   1 
ATOM   7169  N  N     . GLU C  1 224 ? 69.52196  124.30350 87.70160  1.000 24.80514 ? 204 GLU C N     1 
ATOM   7170  C  CA    . GLU C  1 224 ? 68.60785  124.78433 86.66761  1.000 26.77799 ? 204 GLU C CA    1 
ATOM   7171  C  C     . GLU C  1 224 ? 68.91920  126.22513 86.27480  1.000 27.83645 ? 204 GLU C C     1 
ATOM   7172  O  O     . GLU C  1 224 ? 68.93511  126.56416 85.08242  1.000 28.15236 ? 204 GLU C O     1 
ATOM   7173  C  CB    . GLU C  1 224 ? 67.16142  124.65780 87.14741  1.000 26.68844 ? 204 GLU C CB    1 
ATOM   7174  C  CG    . GLU C  1 224 ? 66.12206  124.77589 86.04215  1.000 28.02360 ? 204 GLU C CG    1 
ATOM   7175  C  CD    . GLU C  1 224 ? 65.70931  126.21105 85.77488  1.000 35.43448 ? 204 GLU C CD    1 
ATOM   7176  O  OE1   . GLU C  1 224 ? 65.31820  126.90883 86.73499  1.000 36.68539 ? 204 GLU C OE1   1 
ATOM   7177  O  OE2   . GLU C  1 224 ? 65.78566  126.64419 84.60608  1.000 34.16293 ? 204 GLU C OE2   1 
ATOM   7178  N  N     . GLU C  1 225 ? 69.17876  127.08388 87.26506  1.000 29.58864 ? 205 GLU C N     1 
ATOM   7179  C  CA    . GLU C  1 225 ? 69.47312  128.48607 86.98405  1.000 24.82625 ? 205 GLU C CA    1 
ATOM   7180  C  C     . GLU C  1 225 ? 70.73237  128.62792 86.13909  1.000 28.87629 ? 205 GLU C C     1 
ATOM   7181  O  O     . GLU C  1 225 ? 70.75854  129.39091 85.16697  1.000 31.49556 ? 205 GLU C O     1 
ATOM   7182  C  CB    . GLU C  1 225 ? 69.62061  129.26271 88.29269  1.000 26.56734 ? 205 GLU C CB    1 
ATOM   7183  C  CG    . GLU C  1 225 ? 68.31088  129.60204 88.97944  1.000 32.02592 ? 205 GLU C CG    1 
ATOM   7184  C  CD    . GLU C  1 225 ? 68.49557  129.93808 90.44631  1.000 36.62845 ? 205 GLU C CD    1 
ATOM   7185  O  OE1   . GLU C  1 225 ? 69.56706  129.61788 91.00374  1.000 34.17648 ? 205 GLU C OE1   1 
ATOM   7186  O  OE2   . GLU C  1 225 ? 67.57204  130.53271 91.03949  1.000 34.47180 ? 205 GLU C OE2   1 
ATOM   7187  N  N     . THR C  1 226 ? 71.79318  127.90096 86.49883  1.000 26.94546 ? 206 THR C N     1 
ATOM   7188  C  CA    . THR C  1 226 ? 73.02785  127.97941 85.72444  1.000 22.58818 ? 206 THR C CA    1 
ATOM   7189  C  C     . THR C  1 226 ? 72.89650  127.28224 84.37519  1.000 25.27070 ? 206 THR C C     1 
ATOM   7190  O  O     . THR C  1 226 ? 73.61978  127.62510 83.43282  1.000 29.70941 ? 206 THR C O     1 
ATOM   7191  C  CB    . THR C  1 226 ? 74.19758  127.39067 86.51548  1.000 26.15034 ? 206 THR C CB    1 
ATOM   7192  O  OG1   . THR C  1 226 ? 73.82582  126.11703 87.05475  1.000 32.50202 ? 206 THR C OG1   1 
ATOM   7193  C  CG2   . THR C  1 226 ? 74.59528  128.31449 87.65400  1.000 19.99838 ? 206 THR C CG2   1 
ATOM   7194  N  N     . SER C  1 227 ? 71.99919  126.29745 84.26442  1.000 26.66313 ? 207 SER C N     1 
ATOM   7195  C  CA    . SER C  1 227 ? 71.81355  125.59685 82.99888  1.000 23.93327 ? 207 SER C CA    1 
ATOM   7196  C  C     . SER C  1 227 ? 71.07358  126.45798 81.99042  1.000 29.11700 ? 207 SER C C     1 
ATOM   7197  O  O     . SER C  1 227 ? 71.38207  126.41981 80.79535  1.000 28.30837 ? 207 SER C O     1 
ATOM   7198  C  CB    . SER C  1 227 ? 71.07814  124.27611 83.22624  1.000 21.76788 ? 207 SER C CB    1 
ATOM   7199  O  OG    . SER C  1 227 ? 71.94458  123.29432 83.76182  1.000 23.82847 ? 207 SER C OG    1 
ATOM   7200  N  N     . TYR C  1 228 ? 70.08331  127.22698 82.44050  1.000 32.59151 ? 208 TYR C N     1 
ATOM   7201  C  CA    . TYR C  1 228 ? 69.44252  128.14734 81.51169  1.000 31.16910 ? 208 TYR C CA    1 
ATOM   7202  C  C     . TYR C  1 228 ? 70.40257  129.24445 81.06249  1.000 33.57229 ? 208 TYR C C     1 
ATOM   7203  O  O     . TYR C  1 228 ? 70.26862  129.77172 79.95209  1.000 35.93248 ? 208 TYR C O     1 
ATOM   7204  C  CB    . TYR C  1 228 ? 68.19169  128.75200 82.14432  1.000 33.26603 ? 208 TYR C CB    1 
ATOM   7205  C  CG    . TYR C  1 228 ? 67.52971  129.78516 81.27150  1.000 36.78163 ? 208 TYR C CG    1 
ATOM   7206  C  CD1   . TYR C  1 228 ? 66.71929  129.40383 80.21142  1.000 35.15535 ? 208 TYR C CD1   1 
ATOM   7207  C  CD2   . TYR C  1 228 ? 67.70618  131.14100 81.51012  1.000 34.41983 ? 208 TYR C CD2   1 
ATOM   7208  C  CE1   . TYR C  1 228 ? 66.11041  130.34606 79.41280  1.000 37.14805 ? 208 TYR C CE1   1 
ATOM   7209  C  CE2   . TYR C  1 228 ? 67.10145  132.08762 80.71982  1.000 36.01787 ? 208 TYR C CE2   1 
ATOM   7210  C  CZ    . TYR C  1 228 ? 66.30509  131.68549 79.67352  1.000 37.71283 ? 208 TYR C CZ    1 
ATOM   7211  O  OH    . TYR C  1 228 ? 65.69512  132.62262 78.87795  1.000 38.90663 ? 208 TYR C OH    1 
ATOM   7212  N  N     . LYS C  1 229 ? 71.38177  129.58847 81.89507  1.000 31.55972 ? 209 LYS C N     1 
ATOM   7213  C  CA    . LYS C  1 229 ? 72.26277  130.71857 81.63915  1.000 30.75559 ? 209 LYS C CA    1 
ATOM   7214  C  C     . LYS C  1 229 ? 73.61771  130.31114 81.07073  1.000 28.93276 ? 209 LYS C C     1 
ATOM   7215  O  O     . LYS C  1 229 ? 74.51733  131.15221 80.99117  1.000 28.16723 ? 209 LYS C O     1 
ATOM   7216  C  CB    . LYS C  1 229 ? 72.45831  131.52856 82.92259  1.000 26.83248 ? 209 LYS C CB    1 
ATOM   7217  N  N     . CYS C  1 230 ? 73.78978  129.05281 80.67545  1.000 28.65227 ? 210 CYS C N     1 
ATOM   7218  C  CA    . CYS C  1 230 ? 75.08814  128.61239 80.19059  1.000 30.75627 ? 210 CYS C CA    1 
ATOM   7219  C  C     . CYS C  1 230 ? 75.32010  129.08036 78.75722  1.000 30.35208 ? 210 CYS C C     1 
ATOM   7220  O  O     . CYS C  1 230 ? 74.42712  129.60528 78.09017  1.000 28.96390 ? 210 CYS C O     1 
ATOM   7221  C  CB    . CYS C  1 230 ? 75.21647  127.09547 80.26479  1.000 28.84120 ? 210 CYS C CB    1 
ATOM   7222  S  SG    . CYS C  1 230 ? 74.08423  126.19023 79.19679  1.000 36.35804 ? 210 CYS C SG    1 
ATOM   7223  N  N     . ASP C  1 231 ? 76.54751  128.85739 78.28189  1.000 30.77172 ? 211 ASP C N     1 
ATOM   7224  C  CA    . ASP C  1 231 ? 76.95261  129.36570 76.97540  1.000 31.99013 ? 211 ASP C CA    1 
ATOM   7225  C  C     . ASP C  1 231 ? 76.08493  128.80440 75.85587  1.000 31.57432 ? 211 ASP C C     1 
ATOM   7226  O  O     . ASP C  1 231 ? 75.71011  129.53173 74.93089  1.000 37.99451 ? 211 ASP C O     1 
ATOM   7227  C  CB    . ASP C  1 231 ? 78.42256  129.03276 76.72332  1.000 29.89187 ? 211 ASP C CB    1 
ATOM   7228  C  CG    . ASP C  1 231 ? 79.36477  129.95344 77.46926  1.000 34.80080 ? 211 ASP C CG    1 
ATOM   7229  O  OD1   . ASP C  1 231 ? 78.87872  130.82729 78.21788  1.000 37.90046 ? 211 ASP C OD1   1 
ATOM   7230  O  OD2   . ASP C  1 231 ? 80.59325  129.80320 77.30731  1.000 35.70042 ? 211 ASP C OD2   1 
ATOM   7231  N  N     . PHE C  1 232 ? 75.75801  127.51355 75.91915  1.000 24.37759 ? 212 PHE C N     1 
ATOM   7232  C  CA    . PHE C  1 232 ? 75.05028  126.86247 74.82097  1.000 25.18750 ? 212 PHE C CA    1 
ATOM   7233  C  C     . PHE C  1 232 ? 73.57849  127.26181 74.77274  1.000 28.41651 ? 212 PHE C C     1 
ATOM   7234  O  O     . PHE C  1 232 ? 73.05206  127.58302 73.69793  1.000 32.26320 ? 212 PHE C O     1 
ATOM   7235  C  CB    . PHE C  1 232 ? 75.20960  125.34816 74.95117  1.000 21.75449 ? 212 PHE C CB    1 
ATOM   7236  C  CG    . PHE C  1 232 ? 76.59716  124.93227 75.34129  1.000 24.95783 ? 212 PHE C CG    1 
ATOM   7237  C  CD1   . PHE C  1 232 ? 77.60129  124.84733 74.39366  1.000 26.48118 ? 212 PHE C CD1   1 
ATOM   7238  C  CD2   . PHE C  1 232 ? 76.90825  124.66604 76.66410  1.000 21.27699 ? 212 PHE C CD2   1 
ATOM   7239  C  CE1   . PHE C  1 232 ? 78.88275  124.48468 74.75288  1.000 20.02123 ? 212 PHE C CE1   1 
ATOM   7240  C  CE2   . PHE C  1 232 ? 78.18773  124.30444 77.02837  1.000 23.20308 ? 212 PHE C CE2   1 
ATOM   7241  C  CZ    . PHE C  1 232 ? 79.17605  124.21758 76.07144  1.000 19.19672 ? 212 PHE C CZ    1 
ATOM   7242  N  N     . ILE C  1 233 ? 72.90578  127.26688 75.92563  1.000 29.04510 ? 213 ILE C N     1 
ATOM   7243  C  CA    . ILE C  1 233 ? 71.51455  127.70401 75.96808  1.000 30.49449 ? 213 ILE C CA    1 
ATOM   7244  C  C     . ILE C  1 233 ? 71.41143  129.18008 75.60915  1.000 30.74253 ? 213 ILE C C     1 
ATOM   7245  O  O     . ILE C  1 233 ? 70.48856  129.59678 74.90000  1.000 32.19229 ? 213 ILE C O     1 
ATOM   7246  C  CB    . ILE C  1 233 ? 70.89951  127.40836 77.34823  1.000 29.86322 ? 213 ILE C CB    1 
ATOM   7247  C  CG1   . ILE C  1 233 ? 70.89063  125.90431 77.61847  1.000 22.50491 ? 213 ILE C CG1   1 
ATOM   7248  C  CG2   . ILE C  1 233 ? 69.48240  127.94995 77.42880  1.000 26.55967 ? 213 ILE C CG2   1 
ATOM   7249  C  CD1   . ILE C  1 233 ? 70.10925  125.11005 76.60247  1.000 27.09921 ? 213 ILE C CD1   1 
ATOM   7250  N  N     . GLN C  1 234 ? 72.35597  129.99347 76.08857  1.000 33.28232 ? 214 GLN C N     1 
ATOM   7251  C  CA    . GLN C  1 234 ? 72.35749  131.41009 75.73872  1.000 33.63521 ? 214 GLN C CA    1 
ATOM   7252  C  C     . GLN C  1 234 ? 72.58308  131.60724 74.24510  1.000 32.09286 ? 214 GLN C C     1 
ATOM   7253  O  O     . GLN C  1 234 ? 71.95886  132.47574 73.62485  1.000 33.50585 ? 214 GLN C O     1 
ATOM   7254  C  CB    . GLN C  1 234 ? 73.42553  132.15206 76.54246  1.000 33.02149 ? 214 GLN C CB    1 
ATOM   7255  C  CG    . GLN C  1 234 ? 73.05465  132.41196 77.99505  1.000 32.67758 ? 214 GLN C CG    1 
ATOM   7256  C  CD    . GLN C  1 234 ? 71.74592  133.15930 78.14435  1.000 38.28841 ? 214 GLN C CD    1 
ATOM   7257  O  OE1   . GLN C  1 234 ? 70.69563  132.55724 78.36976  1.000 35.90851 ? 214 GLN C OE1   1 
ATOM   7258  N  NE2   . GLN C  1 234 ? 71.80213  134.47994 78.02160  1.000 35.01788 ? 214 GLN C NE2   1 
ATOM   7259  N  N     . LYS C  1 235 ? 73.47598  130.81144 73.65149  1.000 32.14959 ? 215 LYS C N     1 
ATOM   7260  C  CA    . LYS C  1 235 ? 73.74292  130.92365 72.22182  1.000 33.31010 ? 215 LYS C CA    1 
ATOM   7261  C  C     . LYS C  1 235 ? 72.51921  130.54370 71.40008  1.000 31.78310 ? 215 LYS C C     1 
ATOM   7262  O  O     . LYS C  1 235 ? 72.21968  131.18949 70.38912  1.000 35.33754 ? 215 LYS C O     1 
ATOM   7263  C  CB    . LYS C  1 235 ? 74.93831  130.04955 71.84429  1.000 30.19509 ? 215 LYS C CB    1 
ATOM   7264  C  CG    . LYS C  1 235 ? 75.33215  130.12569 70.37956  1.000 30.64080 ? 215 LYS C CG    1 
ATOM   7265  C  CD    . LYS C  1 235 ? 76.20392  131.33960 70.10486  1.000 34.07735 ? 215 LYS C CD    1 
ATOM   7266  C  CE    . LYS C  1 235 ? 77.00984  131.16512 68.82718  1.000 35.46716 ? 215 LYS C CE    1 
ATOM   7267  N  NZ    . LYS C  1 235 ? 76.20773  130.53643 67.74149  1.000 34.15242 ? 215 LYS C NZ    1 
ATOM   7268  N  N     . ILE C  1 236 ? 71.80251  129.49584 71.81197  1.000 31.74974 ? 216 ILE C N     1 
ATOM   7269  C  CA    . ILE C  1 236 ? 70.56005  129.14968 71.12468  1.000 33.41899 ? 216 ILE C CA    1 
ATOM   7270  C  C     . ILE C  1 236 ? 69.52967  130.26023 71.29492  1.000 34.70202 ? 216 ILE C C     1 
ATOM   7271  O  O     . ILE C  1 236 ? 68.82273  130.62259 70.34619  1.000 36.48611 ? 216 ILE C O     1 
ATOM   7272  C  CB    . ILE C  1 236 ? 70.02107  127.79561 71.61999  1.000 34.45678 ? 216 ILE C CB    1 
ATOM   7273  C  CG1   . ILE C  1 236 ? 71.00899  126.67601 71.29492  1.000 30.87583 ? 216 ILE C CG1   1 
ATOM   7274  C  CG2   . ILE C  1 236 ? 68.67000  127.50177 70.98869  1.000 31.88965 ? 216 ILE C CG2   1 
ATOM   7275  C  CD1   . ILE C  1 236 ? 70.60005  125.33169 71.84441  1.000 29.54066 ? 216 ILE C CD1   1 
ATOM   7276  N  N     . THR C  1 237 ? 69.42632  130.81549 72.50565  1.000 35.29053 ? 217 THR C N     1 
ATOM   7277  C  CA    . THR C  1 237 ? 68.46323  131.88379 72.75802  1.000 38.04828 ? 217 THR C CA    1 
ATOM   7278  C  C     . THR C  1 237 ? 68.76370  133.11487 71.91062  1.000 38.57541 ? 217 THR C C     1 
ATOM   7279  O  O     . THR C  1 237 ? 67.84810  133.73728 71.36009  1.000 39.44451 ? 217 THR C O     1 
ATOM   7280  C  CB    . THR C  1 237 ? 68.45657  132.24376 74.24478  1.000 37.30993 ? 217 THR C CB    1 
ATOM   7281  O  OG1   . THR C  1 237 ? 68.04770  131.10506 75.01258  1.000 35.97292 ? 217 THR C OG1   1 
ATOM   7282  C  CG2   . THR C  1 237 ? 67.50091  133.39479 74.51393  1.000 35.83760 ? 217 THR C CG2   1 
ATOM   7283  N  N     . LYS C  1 238 ? 70.04106  133.47602 71.78353  1.000 39.47495 ? 218 LYS C N     1 
ATOM   7284  C  CA    . LYS C  1 238 ? 70.42731  134.62310 70.96921  1.000 41.07889 ? 218 LYS C CA    1 
ATOM   7285  C  C     . LYS C  1 238 ? 70.31964  134.35537 69.47450  1.000 41.87213 ? 218 LYS C C     1 
ATOM   7286  O  O     . LYS C  1 238 ? 70.69750  135.22563 68.68212  1.000 41.38039 ? 218 LYS C O     1 
ATOM   7287  C  CB    . LYS C  1 238 ? 71.85625  135.05136 71.30799  1.000 39.49620 ? 218 LYS C CB    1 
ATOM   7288  C  CG    . LYS C  1 238 ? 72.02923  135.60115 72.71125  1.000 40.13004 ? 218 LYS C CG    1 
ATOM   7289  C  CD    . LYS C  1 238 ? 73.37651  136.28542 72.86697  1.000 41.63197 ? 218 LYS C CD    1 
ATOM   7290  C  CE    . LYS C  1 238 ? 74.50323  135.26985 72.97291  1.000 40.46761 ? 218 LYS C CE    1 
ATOM   7291  N  NZ    . LYS C  1 238 ? 74.53520  134.60946 74.30626  1.000 39.94340 ? 218 LYS C NZ    1 
ATOM   7292  N  N     . THR C  1 239 ? 69.82418  133.19053 69.07068  1.000 39.34202 ? 219 THR C N     1 
ATOM   7293  C  CA    . THR C  1 239 ? 69.72506  132.84635 67.65963  1.000 40.72974 ? 219 THR C CA    1 
ATOM   7294  C  C     . THR C  1 239 ? 68.30043  132.45172 67.28468  1.000 42.08122 ? 219 THR C C     1 
ATOM   7295  O  O     . THR C  1 239 ? 67.33512  133.06184 67.74439  1.000 42.50113 ? 219 THR C O     1 
ATOM   7296  C  CB    . THR C  1 239 ? 70.67846  131.69606 67.29685  1.000 41.62562 ? 219 THR C CB    1 
ATOM   7297  O  OG1   . THR C  1 239 ? 72.03474  132.11628 67.49223  1.000 39.97942 ? 219 THR C OG1   1 
ATOM   7298  C  CG2   . THR C  1 239 ? 70.48476  131.28625 65.85062  1.000 39.81520 ? 219 THR C CG2   1 
ATOM   7299  N  N     . PHE C  1 247 ? 62.26742  126.69641 74.91365  1.000 31.42383 ? 227 PHE C N     1 
ATOM   7300  C  CA    . PHE C  1 247 ? 62.84887  125.54279 74.23924  1.000 35.36603 ? 227 PHE C CA    1 
ATOM   7301  C  C     . PHE C  1 247 ? 63.62031  124.67474 75.22716  1.000 33.58898 ? 227 PHE C C     1 
ATOM   7302  O  O     . PHE C  1 247 ? 63.64279  123.44989 75.10895  1.000 34.31904 ? 227 PHE C O     1 
ATOM   7303  C  CB    . PHE C  1 247 ? 63.76892  125.99160 73.09775  1.000 34.08838 ? 227 PHE C CB    1 
ATOM   7304  C  CG    . PHE C  1 247 ? 65.13828  126.41598 73.55133  1.000 35.57878 ? 227 PHE C CG    1 
ATOM   7305  C  CD1   . PHE C  1 247 ? 65.35367  127.69041 74.04687  1.000 31.26814 ? 227 PHE C CD1   1 
ATOM   7306  C  CD2   . PHE C  1 247 ? 66.21003  125.53899 73.48342  1.000 32.61768 ? 227 PHE C CD2   1 
ATOM   7307  C  CE1   . PHE C  1 247 ? 66.60926  128.08193 74.46853  1.000 33.04877 ? 227 PHE C CE1   1 
ATOM   7308  C  CE2   . PHE C  1 247 ? 67.46641  125.92444 73.90449  1.000 31.40446 ? 227 PHE C CE2   1 
ATOM   7309  C  CZ    . PHE C  1 247 ? 67.66666  127.19783 74.39674  1.000 35.88677 ? 227 PHE C CZ    1 
ATOM   7310  N  N     . TYR C  1 248 ? 64.25658  125.32412 76.20407  1.000 31.60268 ? 228 TYR C N     1 
ATOM   7311  C  CA    . TYR C  1 248 ? 65.09418  124.59511 77.14858  1.000 30.20528 ? 228 TYR C CA    1 
ATOM   7312  C  C     . TYR C  1 248 ? 64.25686  123.79491 78.13657  1.000 32.60703 ? 228 TYR C C     1 
ATOM   7313  O  O     . TYR C  1 248 ? 64.60890  122.66124 78.47729  1.000 32.24974 ? 228 TYR C O     1 
ATOM   7314  C  CB    . TYR C  1 248 ? 66.01436  125.56009 77.89257  1.000 31.86540 ? 228 TYR C CB    1 
ATOM   7315  C  CG    . TYR C  1 248 ? 66.60371  124.96247 79.14622  1.000 34.48835 ? 228 TYR C CG    1 
ATOM   7316  C  CD1   . TYR C  1 248 ? 67.49481  123.89875 79.08103  1.000 32.46912 ? 228 TYR C CD1   1 
ATOM   7317  C  CD2   . TYR C  1 248 ? 66.25059  125.44693 80.39659  1.000 32.37251 ? 228 TYR C CD2   1 
ATOM   7318  C  CE1   . TYR C  1 248 ? 68.02542  123.34521 80.22551  1.000 27.37566 ? 228 TYR C CE1   1 
ATOM   7319  C  CE2   . TYR C  1 248 ? 66.77500  124.90102 81.54435  1.000 33.60812 ? 228 TYR C CE2   1 
ATOM   7320  C  CZ    . TYR C  1 248 ? 67.66119  123.85192 81.45303  1.000 32.59624 ? 228 TYR C CZ    1 
ATOM   7321  O  OH    . TYR C  1 248 ? 68.18174  123.30850 82.59666  1.000 29.71894 ? 228 TYR C OH    1 
ATOM   7322  N  N     . TYR C  1 249 ? 63.14859  124.36607 78.61076  1.000 36.58948 ? 229 TYR C N     1 
ATOM   7323  C  CA    . TYR C  1 249 ? 62.34337  123.68186 79.61730  1.000 32.57040 ? 229 TYR C CA    1 
ATOM   7324  C  C     . TYR C  1 249 ? 61.59720  122.49028 79.02677  1.000 33.36029 ? 229 TYR C C     1 
ATOM   7325  O  O     . TYR C  1 249 ? 61.42954  121.46596 79.69700  1.000 35.38125 ? 229 TYR C O     1 
ATOM   7326  C  CB    . TYR C  1 249 ? 61.37988  124.66919 80.27352  1.000 31.92121 ? 229 TYR C CB    1 
ATOM   7327  C  CG    . TYR C  1 249 ? 62.08414  125.83075 80.93979  1.000 36.34548 ? 229 TYR C CG    1 
ATOM   7328  C  CD1   . TYR C  1 249 ? 62.53254  125.73282 82.25040  1.000 35.63064 ? 229 TYR C CD1   1 
ATOM   7329  C  CD2   . TYR C  1 249 ? 62.31114  127.01896 80.25726  1.000 35.53277 ? 229 TYR C CD2   1 
ATOM   7330  C  CE1   . TYR C  1 249 ? 63.18098  126.78566 82.86496  1.000 35.04995 ? 229 TYR C CE1   1 
ATOM   7331  C  CE2   . TYR C  1 249 ? 62.95987  128.07832 80.86437  1.000 36.58283 ? 229 TYR C CE2   1 
ATOM   7332  C  CZ    . TYR C  1 249 ? 63.39258  127.95546 82.16822  1.000 38.27785 ? 229 TYR C CZ    1 
ATOM   7333  O  OH    . TYR C  1 249 ? 64.03795  129.00630 82.77870  1.000 40.80598 ? 229 TYR C OH    1 
ATOM   7334  N  N     . GLU C  1 250 ? 61.15165  122.59351 77.77306  1.000 35.47642 ? 230 GLU C N     1 
ATOM   7335  C  CA    . GLU C  1 250 ? 60.49571  121.45359 77.13755  1.000 34.95740 ? 230 GLU C CA    1 
ATOM   7336  C  C     . GLU C  1 250 ? 61.47860  120.30959 76.90710  1.000 35.54938 ? 230 GLU C C     1 
ATOM   7337  O  O     . GLU C  1 250 ? 61.15306  119.13826 77.14929  1.000 36.44143 ? 230 GLU C O     1 
ATOM   7338  C  CB    . GLU C  1 250 ? 59.84957  121.88838 75.82218  1.000 34.96617 ? 230 GLU C CB    1 
ATOM   7339  C  CG    . GLU C  1 250 ? 59.30039  120.74298 74.98784  1.000 37.61300 ? 230 GLU C CG    1 
ATOM   7340  C  CD    . GLU C  1 250 ? 58.30625  119.88525 75.75032  1.000 44.00888 ? 230 GLU C CD    1 
ATOM   7341  O  OE1   . GLU C  1 250 ? 57.51882  120.44184 76.54561  1.000 41.44782 ? 230 GLU C OE1   1 
ATOM   7342  O  OE2   . GLU C  1 250 ? 58.31425  118.65169 75.55590  1.000 39.69178 ? 230 GLU C OE2   1 
ATOM   7343  N  N     . CYS C  1 251 ? 62.68953  120.63028 76.44526  1.000 33.17892 ? 231 CYS C N     1 
ATOM   7344  C  CA    . CYS C  1 251 ? 63.71953  119.60709 76.30990  1.000 32.69623 ? 231 CYS C CA    1 
ATOM   7345  C  C     . CYS C  1 251 ? 64.07571  119.01501 77.66610  1.000 31.59495 ? 231 CYS C C     1 
ATOM   7346  O  O     . CYS C  1 251 ? 64.33186  117.81117 77.77862  1.000 31.89242 ? 231 CYS C O     1 
ATOM   7347  C  CB    . CYS C  1 251 ? 64.95895  120.19155 75.63285  1.000 35.43704 ? 231 CYS C CB    1 
ATOM   7348  S  SG    . CYS C  1 251 ? 66.41515  119.11996 75.68984  1.000 52.97659 ? 231 CYS C SG    1 
ATOM   7349  N  N     . LYS C  1 252 ? 64.09292  119.84780 78.70957  1.000 25.84295 ? 232 LYS C N     1 
ATOM   7350  C  CA    . LYS C  1 252 ? 64.34516  119.34396 80.05375  1.000 27.93669 ? 232 LYS C CA    1 
ATOM   7351  C  C     . LYS C  1 252 ? 63.25886  118.37149 80.48833  1.000 27.81222 ? 232 LYS C C     1 
ATOM   7352  O  O     . LYS C  1 252 ? 63.55115  117.34964 81.11163  1.000 31.45098 ? 232 LYS C O     1 
ATOM   7353  C  CB    . LYS C  1 252 ? 64.45144  120.50084 81.04651  1.000 28.88822 ? 232 LYS C CB    1 
ATOM   7354  C  CG    . LYS C  1 252 ? 64.79500  120.04927 82.45609  1.000 29.24256 ? 232 LYS C CG    1 
ATOM   7355  C  CD    . LYS C  1 252 ? 64.78376  121.19968 83.44398  1.000 33.31959 ? 232 LYS C CD    1 
ATOM   7356  C  CE    . LYS C  1 252 ? 64.69336  120.67822 84.86800  1.000 32.06769 ? 232 LYS C CE    1 
ATOM   7357  N  NZ    . LYS C  1 252 ? 64.79422  121.76235 85.87993  1.000 30.05994 ? 232 LYS C NZ    1 
ATOM   7358  N  N     . GLN C  1 253 ? 61.99805  118.67833 80.17697  1.000 32.35366 ? 233 GLN C N     1 
ATOM   7359  C  CA    . GLN C  1 253 ? 60.90842  117.75878 80.49505  1.000 31.69688 ? 233 GLN C CA    1 
ATOM   7360  C  C     . GLN C  1 253 ? 61.06642  116.43885 79.74878  1.000 30.46429 ? 233 GLN C C     1 
ATOM   7361  O  O     . GLN C  1 253 ? 60.83365  115.36006 80.31377  1.000 34.96182 ? 233 GLN C O     1 
ATOM   7362  C  CB    . GLN C  1 253 ? 59.56451  118.40436 80.15898  1.000 32.25468 ? 233 GLN C CB    1 
ATOM   7363  C  CG    . GLN C  1 253 ? 59.16163  119.53546 81.08840  1.000 31.24489 ? 233 GLN C CG    1 
ATOM   7364  C  CD    . GLN C  1 253 ? 59.16816  119.12290 82.54559  1.000 35.60885 ? 233 GLN C CD    1 
ATOM   7365  O  OE1   . GLN C  1 253 ? 58.47199  118.18796 82.94049  1.000 38.08243 ? 233 GLN C OE1   1 
ATOM   7366  N  NE2   . GLN C  1 253 ? 59.95526  119.82149 83.35528  1.000 31.32373 ? 233 GLN C NE2   1 
ATOM   7367  N  N     . GLU C  1 254 ? 61.45668  116.50745 78.47302  1.000 31.61401 ? 234 GLU C N     1 
ATOM   7368  C  CA    . GLU C  1 254 ? 61.70146  115.28619 77.70924  1.000 32.06150 ? 234 GLU C CA    1 
ATOM   7369  C  C     . GLU C  1 254 ? 62.81078  114.45216 78.34202  1.000 31.00950 ? 234 GLU C C     1 
ATOM   7370  O  O     . GLU C  1 254 ? 62.67659  113.22881 78.48797  1.000 34.82044 ? 234 GLU C O     1 
ATOM   7371  C  CB    . GLU C  1 254 ? 62.05554  115.63397 76.26344  1.000 34.37399 ? 234 GLU C CB    1 
ATOM   7372  C  CG    . GLU C  1 254 ? 60.88863  116.13814 75.43357  1.000 35.75665 ? 234 GLU C CG    1 
ATOM   7373  C  CD    . GLU C  1 254 ? 59.88930  115.04637 75.10740  1.000 37.83786 ? 234 GLU C CD    1 
ATOM   7374  O  OE1   . GLU C  1 254 ? 60.29992  113.87042 75.01299  1.000 36.79536 ? 234 GLU C OE1   1 
ATOM   7375  O  OE2   . GLU C  1 254 ? 58.69341  115.36447 74.94210  1.000 36.93497 ? 234 GLU C OE2   1 
ATOM   7376  N  N     . ARG C  1 255 ? 63.91379  115.10034 78.72683  1.000 27.44797 ? 235 ARG C N     1 
ATOM   7377  C  CA    . ARG C  1 255 ? 65.00544  114.38575 79.38096  1.000 23.73403 ? 235 ARG C CA    1 
ATOM   7378  C  C     . ARG C  1 255 ? 64.56484  113.80879 80.71886  1.000 24.40448 ? 235 ARG C C     1 
ATOM   7379  O  O     . ARG C  1 255 ? 64.96892  112.70079 81.08093  1.000 26.30667 ? 235 ARG C O     1 
ATOM   7380  C  CB    . ARG C  1 255 ? 66.21483  115.30341 79.56931  1.000 28.55460 ? 235 ARG C CB    1 
ATOM   7381  C  CG    . ARG C  1 255 ? 66.74000  115.95379 78.29837  1.000 26.33870 ? 235 ARG C CG    1 
ATOM   7382  C  CD    . ARG C  1 255 ? 67.58078  114.99701 77.45956  1.000 23.58625 ? 235 ARG C CD    1 
ATOM   7383  N  NE    . ARG C  1 255 ? 66.77662  114.01900 76.73490  1.000 28.16122 ? 235 ARG C NE    1 
ATOM   7384  C  CZ    . ARG C  1 255 ? 65.95510  114.30759 75.73397  1.000 30.82163 ? 235 ARG C CZ    1 
ATOM   7385  N  NH1   . ARG C  1 255 ? 65.81241  115.54532 75.28861  1.000 28.77281 ? 235 ARG C NH1   1 
ATOM   7386  N  NH2   . ARG C  1 255 ? 65.26161  113.32788 75.16180  1.000 31.11547 ? 235 ARG C NH2   1 
ATOM   7387  N  N     . ILE C  1 256 ? 63.74771  114.54961 81.47032  1.000 27.38638 ? 236 ILE C N     1 
ATOM   7388  C  CA    . ILE C  1 256 ? 63.24469  114.05206 82.74743  1.000 27.31798 ? 236 ILE C CA    1 
ATOM   7389  C  C     . ILE C  1 256 ? 62.46481  112.76501 82.53625  1.000 26.36936 ? 236 ILE C C     1 
ATOM   7390  O  O     . ILE C  1 256 ? 62.70078  111.75838 83.21272  1.000 29.87667 ? 236 ILE C O     1 
ATOM   7391  C  CB    . ILE C  1 256 ? 62.37946  115.11927 83.44258  1.000 23.51777 ? 236 ILE C CB    1 
ATOM   7392  C  CG1   . ILE C  1 256 ? 63.24498  116.25113 83.99326  1.000 28.35785 ? 236 ILE C CG1   1 
ATOM   7393  C  CG2   . ILE C  1 256 ? 61.55823  114.49613 84.56038  1.000 23.65339 ? 236 ILE C CG2   1 
ATOM   7394  C  CD1   . ILE C  1 256 ? 62.48642  117.54568 84.18841  1.000 26.58414 ? 236 ILE C CD1   1 
ATOM   7395  N  N     . LYS C  1 257 ? 61.53617  112.77390 81.57689  1.000 24.98007 ? 237 LYS C N     1 
ATOM   7396  C  CA    . LYS C  1 257 ? 60.74100  111.57702 81.31921  1.000 28.62324 ? 237 LYS C CA    1 
ATOM   7397  C  C     . LYS C  1 257 ? 61.62115  110.41119 80.88164  1.000 25.95723 ? 237 LYS C C     1 
ATOM   7398  O  O     . LYS C  1 257 ? 61.50945  109.30034 81.42026  1.000 30.76287 ? 237 LYS C O     1 
ATOM   7399  C  CB    . LYS C  1 257 ? 59.67463  111.87194 80.26449  1.000 26.58850 ? 237 LYS C CB    1 
ATOM   7400  N  N     . GLU C  1 258 ? 62.52638  110.65298 79.92826  1.000 23.09734 ? 238 GLU C N     1 
ATOM   7401  C  CA    . GLU C  1 258 ? 63.35637  109.57037 79.40680  1.000 26.42007 ? 238 GLU C CA    1 
ATOM   7402  C  C     . GLU C  1 258 ? 64.26953  108.99248 80.48308  1.000 26.01601 ? 238 GLU C C     1 
ATOM   7403  O  O     . GLU C  1 258 ? 64.39153  107.76795 80.61306  1.000 25.70089 ? 238 GLU C O     1 
ATOM   7404  C  CB    . GLU C  1 258 ? 64.17509  110.07032 78.21712  1.000 22.92550 ? 238 GLU C CB    1 
ATOM   7405  C  CG    . GLU C  1 258 ? 65.06039  109.01371 77.58008  1.000 24.51413 ? 238 GLU C CG    1 
ATOM   7406  C  CD    . GLU C  1 258 ? 66.16579  109.61330 76.73494  1.000 28.56337 ? 238 GLU C CD    1 
ATOM   7407  O  OE1   . GLU C  1 258 ? 66.04288  110.79363 76.34654  1.000 37.92449 ? 238 GLU C OE1   1 
ATOM   7408  O  OE2   . GLU C  1 258 ? 67.15706  108.90537 76.45840  1.000 29.44914 ? 238 GLU C OE2   1 
ATOM   7409  N  N     . TYR C  1 259 ? 64.90157  109.85219 81.28093  1.000 20.46497 ? 239 TYR C N     1 
ATOM   7410  C  CA    . TYR C  1 259 ? 65.85600  109.38039 82.27333  1.000 18.57280 ? 239 TYR C CA    1 
ATOM   7411  C  C     . TYR C  1 259 ? 65.16347  108.77362 83.48405  1.000 20.47320 ? 239 TYR C C     1 
ATOM   7412  O  O     . TYR C  1 259 ? 65.72730  107.88316 84.12621  1.000 19.54149 ? 239 TYR C O     1 
ATOM   7413  C  CB    . TYR C  1 259 ? 66.78162  110.52358 82.69508  1.000 20.49725 ? 239 TYR C CB    1 
ATOM   7414  C  CG    . TYR C  1 259 ? 67.64635  111.05747 81.57099  1.000 20.10745 ? 239 TYR C CG    1 
ATOM   7415  C  CD1   . TYR C  1 259 ? 67.70079  110.41273 80.34115  1.000 17.28881 ? 239 TYR C CD1   1 
ATOM   7416  C  CD2   . TYR C  1 259 ? 68.40211  112.20960 81.73721  1.000 18.20648 ? 239 TYR C CD2   1 
ATOM   7417  C  CE1   . TYR C  1 259 ? 68.47765  110.89684 79.31418  1.000 18.54320 ? 239 TYR C CE1   1 
ATOM   7418  C  CE2   . TYR C  1 259 ? 69.18712  112.70015 80.71282  1.000 18.66938 ? 239 TYR C CE2   1 
ATOM   7419  C  CZ    . TYR C  1 259 ? 69.22095  112.03866 79.50407  1.000 17.67303 ? 239 TYR C CZ    1 
ATOM   7420  O  OH    . TYR C  1 259 ? 69.99879  112.51938 78.47782  1.000 18.38251 ? 239 TYR C OH    1 
ATOM   7421  N  N     . GLU C  1 260 ? 63.95061  109.22658 83.81188  1.000 26.18388 ? 240 GLU C N     1 
ATOM   7422  C  CA    . GLU C  1 260 ? 63.18194  108.55849 84.85343  1.000 26.04590 ? 240 GLU C CA    1 
ATOM   7423  C  C     . GLU C  1 260 ? 62.73271  107.17985 84.39341  1.000 24.36757 ? 240 GLU C C     1 
ATOM   7424  O  O     . GLU C  1 260 ? 62.66825  106.24234 85.19620  1.000 29.17472 ? 240 GLU C O     1 
ATOM   7425  C  CB    . GLU C  1 260 ? 61.98415  109.41774 85.25424  1.000 21.51106 ? 240 GLU C CB    1 
ATOM   7426  C  CG    . GLU C  1 260 ? 62.33374  110.54621 86.20924  1.000 23.09403 ? 240 GLU C CG    1 
ATOM   7427  C  CD    . GLU C  1 260 ? 61.11353  111.29937 86.69556  1.000 31.34356 ? 240 GLU C CD    1 
ATOM   7428  O  OE1   . GLU C  1 260 ? 60.02918  111.12433 86.10193  1.000 30.57662 ? 240 GLU C OE1   1 
ATOM   7429  O  OE2   . GLU C  1 260 ? 61.23806  112.06664 87.67223  1.000 32.14268 ? 240 GLU C OE2   1 
ATOM   7430  N  N     . MET C  1 261 ? 62.41224  107.03668 83.10492  1.000 23.40871 ? 241 MET C N     1 
ATOM   7431  C  CA    . MET C  1 261 ? 62.13068  105.70905 82.57011  1.000 25.29752 ? 241 MET C CA    1 
ATOM   7432  C  C     . MET C  1 261 ? 63.36396  104.81444 82.63372  1.000 25.10948 ? 241 MET C C     1 
ATOM   7433  O  O     . MET C  1 261 ? 63.27285  103.64369 83.02114  1.000 23.42952 ? 241 MET C O     1 
ATOM   7434  C  CB    . MET C  1 261 ? 61.61907  105.82348 81.13329  1.000 22.85122 ? 241 MET C CB    1 
ATOM   7435  C  CG    . MET C  1 261 ? 61.65467  104.52671 80.33760  1.000 26.37168 ? 241 MET C CG    1 
ATOM   7436  S  SD    . MET C  1 261 ? 63.15371  104.32138 79.34996  1.000 50.31137 ? 241 MET C SD    1 
ATOM   7437  C  CE    . MET C  1 261 ? 63.09534  105.78750 78.32197  1.000 27.15590 ? 241 MET C CE    1 
ATOM   7438  N  N     . LEU C  1 262 ? 64.52836  105.35084 82.26227  1.000 20.20230 ? 242 LEU C N     1 
ATOM   7439  C  CA    . LEU C  1 262 ? 65.71790  104.51567 82.11991  1.000 14.33618 ? 242 LEU C CA    1 
ATOM   7440  C  C     . LEU C  1 262 ? 66.35614  104.16009 83.46122  1.000 15.55261 ? 242 LEU C C     1 
ATOM   7441  O  O     . LEU C  1 262 ? 66.81804  103.02882 83.64528  1.000 21.26550 ? 242 LEU C O     1 
ATOM   7442  C  CB    . LEU C  1 262 ? 66.73915  105.21172 81.22005  1.000 21.12268 ? 242 LEU C CB    1 
ATOM   7443  C  CG    . LEU C  1 262 ? 68.07190  104.48337 81.03115  1.000 21.42860 ? 242 LEU C CG    1 
ATOM   7444  C  CD1   . LEU C  1 262 ? 67.85645  103.11511 80.40548  1.000 19.21736 ? 242 LEU C CD1   1 
ATOM   7445  C  CD2   . LEU C  1 262 ? 69.01435  105.31124 80.18488  1.000 22.08488 ? 242 LEU C CD2   1 
ATOM   7446  N  N     . PHE C  1 263 ? 66.39085  105.09630 84.41004  1.000 20.72410 ? 243 PHE C N     1 
ATOM   7447  C  CA    . PHE C  1 263 ? 67.18735  104.93368 85.61795  1.000 16.66848 ? 243 PHE C CA    1 
ATOM   7448  C  C     . PHE C  1 263 ? 66.37210  104.70120 86.88114  1.000 12.50868 ? 243 PHE C C     1 
ATOM   7449  O  O     . PHE C  1 263 ? 66.95397  104.33853 87.90880  1.000 10.54769 ? 243 PHE C O     1 
ATOM   7450  C  CB    . PHE C  1 263 ? 68.07723  106.16582 85.83711  1.000 10.59389 ? 243 PHE C CB    1 
ATOM   7451  C  CG    . PHE C  1 263 ? 69.07846  106.40031 84.74533  1.000 14.39101 ? 243 PHE C CG    1 
ATOM   7452  C  CD1   . PHE C  1 263 ? 70.11840  105.51151 84.53560  1.000 12.55005 ? 243 PHE C CD1   1 
ATOM   7453  C  CD2   . PHE C  1 263 ? 68.98697  107.51964 83.93582  1.000 14.63018 ? 243 PHE C CD2   1 
ATOM   7454  C  CE1   . PHE C  1 263 ? 71.04292  105.73206 83.53547  1.000 10.12032 ? 243 PHE C CE1   1 
ATOM   7455  C  CE2   . PHE C  1 263 ? 69.90801  107.74431 82.93436  1.000 13.28663 ? 243 PHE C CE2   1 
ATOM   7456  C  CZ    . PHE C  1 263 ? 70.93781  106.85002 82.73499  1.000 12.58651 ? 243 PHE C CZ    1 
ATOM   7457  N  N     . LEU C  1 264 ? 65.05999  104.90484 86.84706  1.000 18.14405 ? 244 LEU C N     1 
ATOM   7458  C  CA    . LEU C  1 264 ? 64.23079  104.77022 88.03331  1.000 13.57213 ? 244 LEU C CA    1 
ATOM   7459  C  C     . LEU C  1 264 ? 63.25004  103.62015 87.86547  1.000 17.41758 ? 244 LEU C C     1 
ATOM   7460  O  O     . LEU C  1 264 ? 62.87840  103.25288 86.74730  1.000 27.76169 ? 244 LEU C O     1 
ATOM   7461  C  CB    . LEU C  1 264 ? 63.46103  106.06354 88.33319  1.000 17.36736 ? 244 LEU C CB    1 
ATOM   7462  C  CG    . LEU C  1 264 ? 64.29447  107.30194 88.66598  1.000 19.22829 ? 244 LEU C CG    1 
ATOM   7463  C  CD1   . LEU C  1 264 ? 63.39447  108.46547 89.03935  1.000 17.55029 ? 244 LEU C CD1   1 
ATOM   7464  C  CD2   . LEU C  1 264 ? 65.28135  107.00395 89.78372  1.000 18.24784 ? 244 LEU C CD2   1 
ATOM   7465  N  N     . VAL C  1 265 ? 62.84388  103.05235 88.99353  1.000 23.18200 ? 245 VAL C N     1 
ATOM   7466  C  CA    . VAL C  1 265 ? 61.80864  102.02968 89.04745  1.000 23.11061 ? 245 VAL C CA    1 
ATOM   7467  C  C     . VAL C  1 265 ? 60.57742  102.70250 89.63898  1.000 22.53852 ? 245 VAL C C     1 
ATOM   7468  O  O     . VAL C  1 265 ? 60.47468  102.87338 90.85873  1.000 26.26408 ? 245 VAL C O     1 
ATOM   7469  C  CB    . VAL C  1 265 ? 62.24318  100.81325 89.87252  1.000 23.07662 ? 245 VAL C CB    1 
ATOM   7470  C  CG1   . VAL C  1 265 ? 61.29985  99.64503  89.63566  1.000 22.82096 ? 245 VAL C CG1   1 
ATOM   7471  C  CG2   . VAL C  1 265 ? 63.67703  100.42927 89.53488  1.000 18.17422 ? 245 VAL C CG2   1 
ATOM   7472  N  N     . SER C  1 266 ? 59.64236  103.09644 88.77089  1.000 25.94801 ? 246 SER C N     1 
ATOM   7473  C  CA    . SER C  1 266 ? 58.47657  103.84997 89.22349  1.000 28.55413 ? 246 SER C CA    1 
ATOM   7474  C  C     . SER C  1 266 ? 57.61838  103.02976 90.17790  1.000 26.78863 ? 246 SER C C     1 
ATOM   7475  O  O     . SER C  1 266 ? 57.10190  103.55822 91.16936  1.000 27.63267 ? 246 SER C O     1 
ATOM   7476  C  CB    . SER C  1 266 ? 57.65345  104.31291 88.02170  1.000 27.44005 ? 246 SER C CB    1 
ATOM   7477  O  OG    . SER C  1 266 ? 57.26350  103.21440 87.21663  1.000 30.11925 ? 246 SER C OG    1 
ATOM   7478  N  N     . ASN C  1 267 ? 57.45320  101.74052 89.89700  1.000 28.23844 ? 247 ASN C N     1 
ATOM   7479  C  CA    . ASN C  1 267 ? 56.66427  100.87601 90.76466  1.000 28.47203 ? 247 ASN C CA    1 
ATOM   7480  C  C     . ASN C  1 267 ? 57.41515  100.63631 92.06924  1.000 29.08248 ? 247 ASN C C     1 
ATOM   7481  O  O     . ASN C  1 267 ? 58.53963  100.12482 92.06219  1.000 29.91688 ? 247 ASN C O     1 
ATOM   7482  C  CB    . ASN C  1 267 ? 56.36593  99.55531  90.05964  1.000 28.89036 ? 247 ASN C CB    1 
ATOM   7483  C  CG    . ASN C  1 267 ? 55.21340  98.79994  90.69322  1.000 32.03516 ? 247 ASN C CG    1 
ATOM   7484  O  OD1   . ASN C  1 267 ? 54.94051  98.94078  91.88415  1.000 36.74651 ? 247 ASN C OD1   1 
ATOM   7485  N  ND2   . ASN C  1 267 ? 54.52826  97.99265  89.89415  1.000 30.90875 ? 247 ASN C ND2   1 
ATOM   7486  N  N     . GLU C  1 268 ? 56.79404  101.01285 93.18924  1.000 27.10296 ? 248 GLU C N     1 
ATOM   7487  C  CA    . GLU C  1 268 ? 57.44112  100.84702 94.48686  1.000 30.26288 ? 248 GLU C CA    1 
ATOM   7488  C  C     . GLU C  1 268 ? 57.62576  99.37522  94.83600  1.000 32.28619 ? 248 GLU C C     1 
ATOM   7489  O  O     . GLU C  1 268 ? 58.64289  98.99745  95.42668  1.000 35.03741 ? 248 GLU C O     1 
ATOM   7490  C  CB    . GLU C  1 268 ? 56.63454  101.55695 95.57280  1.000 30.72751 ? 248 GLU C CB    1 
ATOM   7491  C  CG    . GLU C  1 268 ? 56.69592  103.07190 95.50355  1.000 33.03291 ? 248 GLU C CG    1 
ATOM   7492  C  CD    . GLU C  1 268 ? 56.06476  103.73310 96.71216  1.000 35.86182 ? 248 GLU C CD    1 
ATOM   7493  O  OE1   . GLU C  1 268 ? 55.61799  103.00550 97.62345  1.000 35.14460 ? 248 GLU C OE1   1 
ATOM   7494  O  OE2   . GLU C  1 268 ? 56.01356  104.98007 96.75140  1.000 36.15745 ? 248 GLU C OE2   1 
ATOM   7495  N  N     . GLU C  1 269 ? 56.64954  98.53178  94.49344  1.000 29.94079 ? 249 GLU C N     1 
ATOM   7496  C  CA    . GLU C  1 269 ? 56.75801  97.11102  94.81157  1.000 29.95813 ? 249 GLU C CA    1 
ATOM   7497  C  C     . GLU C  1 269 ? 57.87314  96.44477  94.01424  1.000 28.52917 ? 249 GLU C C     1 
ATOM   7498  O  O     . GLU C  1 269 ? 58.62834  95.62811  94.55528  1.000 28.18253 ? 249 GLU C O     1 
ATOM   7499  C  CB    . GLU C  1 269 ? 55.42104  96.41582  94.55767  1.000 27.92610 ? 249 GLU C CB    1 
ATOM   7500  C  CG    . GLU C  1 269 ? 54.46701  96.46925  95.73717  1.000 30.06868 ? 249 GLU C CG    1 
ATOM   7501  C  CD    . GLU C  1 269 ? 53.79942  97.82310  95.89078  1.000 35.79916 ? 249 GLU C CD    1 
ATOM   7502  O  OE1   . GLU C  1 269 ? 53.86907  98.63555  94.94442  1.000 38.48076 ? 249 GLU C OE1   1 
ATOM   7503  O  OE2   . GLU C  1 269 ? 53.20535  98.07571  96.95989  1.000 31.61802 ? 249 GLU C OE2   1 
ATOM   7504  N  N     . MET C  1 270 ? 57.99376  96.78151  92.72814  1.000 33.52370 ? 250 MET C N     1 
ATOM   7505  C  CA    . MET C  1 270 ? 59.07878  96.23676  91.91806  1.000 31.79052 ? 250 MET C CA    1 
ATOM   7506  C  C     . MET C  1 270 ? 60.43633  96.69316  92.43852  1.000 28.43044 ? 250 MET C C     1 
ATOM   7507  O  O     . MET C  1 270 ? 61.39104  95.90643  92.47914  1.000 33.43316 ? 250 MET C O     1 
ATOM   7508  C  CB    . MET C  1 270 ? 58.88991  96.64370  90.45646  1.000 30.53141 ? 250 MET C CB    1 
ATOM   7509  C  CG    . MET C  1 270 ? 57.84286  95.82104  89.71949  1.000 33.50816 ? 250 MET C CG    1 
ATOM   7510  S  SD    . MET C  1 270 ? 57.27962  96.57897  88.18167  1.000 47.52866 ? 250 MET C SD    1 
ATOM   7511  C  CE    . MET C  1 270 ? 58.68156  96.28669  87.11000  1.000 34.81765 ? 250 MET C CE    1 
ATOM   7512  N  N     . HIS C  1 271 ? 60.53933  97.95922  92.84923  1.000 22.95626 ? 251 HIS C N     1 
ATOM   7513  C  CA    . HIS C  1 271 ? 61.79279  98.45053  93.40919  1.000 24.65210 ? 251 HIS C CA    1 
ATOM   7514  C  C     . HIS C  1 271 ? 62.12166  97.75465  94.72377  1.000 24.81479 ? 251 HIS C C     1 
ATOM   7515  O  O     . HIS C  1 271 ? 63.28577  97.43687  94.98506  1.000 24.93861 ? 251 HIS C O     1 
ATOM   7516  C  CB    . HIS C  1 271 ? 61.73160  99.96444  93.60252  1.000 23.39164 ? 251 HIS C CB    1 
ATOM   7517  C  CG    . HIS C  1 271 ? 63.07704  100.60803 93.73028  1.000 23.26051 ? 251 HIS C CG    1 
ATOM   7518  N  ND1   . HIS C  1 271 ? 63.24310  101.91772 94.12479  1.000 24.17242 ? 251 HIS C ND1   1 
ATOM   7519  C  CD2   . HIS C  1 271 ? 64.32138  100.12036 93.51358  1.000 22.52387 ? 251 HIS C CD2   1 
ATOM   7520  C  CE1   . HIS C  1 271 ? 64.53131  102.20882 94.14661  1.000 20.29395 ? 251 HIS C CE1   1 
ATOM   7521  N  NE2   . HIS C  1 271 ? 65.20717  101.13534 93.77994  1.000 18.18636 ? 251 HIS C NE2   1 
ATOM   7522  N  N     . LYS C  1 272 ? 61.11350  97.51936  95.56768  1.000 26.29827 ? 252 LYS C N     1 
ATOM   7523  C  CA    . LYS C  1 272 ? 61.34163  96.77935  96.80500  1.000 26.08690 ? 252 LYS C CA    1 
ATOM   7524  C  C     . LYS C  1 272 ? 61.81854  95.36376  96.51457  1.000 26.56325 ? 252 LYS C C     1 
ATOM   7525  O  O     . LYS C  1 272 ? 62.71309  94.84849  97.19519  1.000 27.30755 ? 252 LYS C O     1 
ATOM   7526  C  CB    . LYS C  1 272 ? 60.06527  96.74845  97.64559  1.000 24.37848 ? 252 LYS C CB    1 
ATOM   7527  C  CG    . LYS C  1 272 ? 59.85322  97.97558  98.51177  1.000 28.60813 ? 252 LYS C CG    1 
ATOM   7528  C  CD    . LYS C  1 272 ? 58.81921  97.71000  99.59227  1.000 29.16366 ? 252 LYS C CD    1 
ATOM   7529  C  CE    . LYS C  1 272 ? 58.39075  98.99583  100.27604 1.000 29.58316 ? 252 LYS C CE    1 
ATOM   7530  N  NZ    . LYS C  1 272 ? 57.34147  99.71126  99.49863  1.000 29.82421 ? 252 LYS C NZ    1 
ATOM   7531  N  N     . GLN C  1 273 ? 61.22499  94.71892  95.50841  1.000 23.60691 ? 253 GLN C N     1 
ATOM   7532  C  CA    . GLN C  1 273 ? 61.66990  93.38877  95.10832  1.000 25.50662 ? 253 GLN C CA    1 
ATOM   7533  C  C     . GLN C  1 273 ? 63.12559  93.40990  94.65839  1.000 25.07094 ? 253 GLN C C     1 
ATOM   7534  O  O     . GLN C  1 273 ? 63.91760  92.53917  95.04233  1.000 24.93747 ? 253 GLN C O     1 
ATOM   7535  C  CB    . GLN C  1 273 ? 60.76627  92.85972  93.99444  1.000 25.22884 ? 253 GLN C CB    1 
ATOM   7536  C  CG    . GLN C  1 273 ? 60.98056  91.40258  93.63346  1.000 28.37100 ? 253 GLN C CG    1 
ATOM   7537  C  CD    . GLN C  1 273 ? 60.15711  90.98208  92.43202  1.000 32.71940 ? 253 GLN C CD    1 
ATOM   7538  O  OE1   . GLN C  1 273 ? 59.33341  91.74854  91.93199  1.000 36.01973 ? 253 GLN C OE1   1 
ATOM   7539  N  NE2   . GLN C  1 273 ? 60.37664  89.76023  91.96059  1.000 27.26714 ? 253 GLN C NE2   1 
ATOM   7540  N  N     . ILE C  1 274 ? 63.49750  94.40913  93.85481  1.000 25.29184 ? 254 ILE C N     1 
ATOM   7541  C  CA    . ILE C  1 274 ? 64.87920  94.52516  93.39265  1.000 21.36964 ? 254 ILE C CA    1 
ATOM   7542  C  C     . ILE C  1 274 ? 65.82064  94.72213  94.57489  1.000 20.71644 ? 254 ILE C C     1 
ATOM   7543  O  O     . ILE C  1 274 ? 66.86747  94.07172  94.67387  1.000 18.43875 ? 254 ILE C O     1 
ATOM   7544  C  CB    . ILE C  1 274 ? 65.01151  95.67417  92.37703  1.000 25.25517 ? 254 ILE C CB    1 
ATOM   7545  C  CG1   . ILE C  1 274 ? 64.29556  95.33139  91.07161  1.000 22.93808 ? 254 ILE C CG1   1 
ATOM   7546  C  CG2   . ILE C  1 274 ? 66.47549  95.99503  92.11611  1.000 22.89060 ? 254 ILE C CG2   1 
ATOM   7547  C  CD1   . ILE C  1 274 ? 64.05186  96.53609  90.19346  1.000 22.51798 ? 254 ILE C CD1   1 
ATOM   7548  N  N     . LEU C  1 275 ? 65.45487  95.61857  95.49426  1.000 19.96888 ? 255 LEU C N     1 
ATOM   7549  C  CA    . LEU C  1 275 ? 66.32366  95.92248  96.62689  1.000 21.91318 ? 255 LEU C CA    1 
ATOM   7550  C  C     . LEU C  1 275 ? 66.49248  94.71143  97.53510  1.000 25.43690 ? 255 LEU C C     1 
ATOM   7551  O  O     . LEU C  1 275 ? 67.58848  94.46149  98.04981  1.000 25.93109 ? 255 LEU C O     1 
ATOM   7552  C  CB    . LEU C  1 275 ? 65.77066  97.11206  97.41169  1.000 20.34572 ? 255 LEU C CB    1 
ATOM   7553  C  CG    . LEU C  1 275 ? 65.69779  98.45947  96.68897  1.000 21.56758 ? 255 LEU C CG    1 
ATOM   7554  C  CD1   . LEU C  1 275 ? 64.99969  99.49606  97.55365  1.000 24.26777 ? 255 LEU C CD1   1 
ATOM   7555  C  CD2   . LEU C  1 275 ? 67.07503  98.93849  96.27369  1.000 19.81641 ? 255 LEU C CD2   1 
ATOM   7556  N  N     . MET C  1 276 ? 65.41589  93.95165  97.75163  1.000 23.20861 ? 256 MET C N     1 
ATOM   7557  C  CA    . MET C  1 276 ? 65.52822  92.71657  98.51990  1.000 24.92215 ? 256 MET C CA    1 
ATOM   7558  C  C     . MET C  1 276 ? 66.42229  91.70793  97.81030  1.000 26.63417 ? 256 MET C C     1 
ATOM   7559  O  O     . MET C  1 276 ? 67.22547  91.01998  98.45122  1.000 27.63267 ? 256 MET C O     1 
ATOM   7560  C  CB    . MET C  1 276 ? 64.14223  92.12011  98.76715  1.000 27.96223 ? 256 MET C CB    1 
ATOM   7561  C  CG    . MET C  1 276 ? 63.29538  92.88848  99.76570  1.000 26.94609 ? 256 MET C CG    1 
ATOM   7562  S  SD    . MET C  1 276 ? 64.03991  92.95203  101.40624 1.000 46.35175 ? 256 MET C SD    1 
ATOM   7563  C  CE    . MET C  1 276 ? 63.77373  91.27206  101.96698 1.000 28.26915 ? 256 MET C CE    1 
ATOM   7564  N  N     . THR C  1 277 ? 66.29440  91.60322  96.48497  1.000 24.70322 ? 257 THR C N     1 
ATOM   7565  C  CA    . THR C  1 277 ? 67.10413  90.64588  95.73802  1.000 22.35999 ? 257 THR C CA    1 
ATOM   7566  C  C     . THR C  1 277 ? 68.58666  91.00439  95.78480  1.000 25.70043 ? 257 THR C C     1 
ATOM   7567  O  O     . THR C  1 277 ? 69.44107  90.11591  95.88085  1.000 27.20131 ? 257 THR C O     1 
ATOM   7568  C  CB    . THR C  1 277 ? 66.61750  90.56296  94.29187  1.000 24.57765 ? 257 THR C CB    1 
ATOM   7569  O  OG1   . THR C  1 277 ? 65.20898  90.30290  94.27565  1.000 26.23241 ? 257 THR C OG1   1 
ATOM   7570  C  CG2   . THR C  1 277 ? 67.33376  89.44638  93.55490  1.000 23.33486 ? 257 THR C CG2   1 
ATOM   7571  N  N     . ILE C  1 278 ? 68.91368  92.29501  95.73054  1.000 19.62357 ? 258 ILE C N     1 
ATOM   7572  C  CA    . ILE C  1 278 ? 70.30509  92.72832  95.64440  1.000 17.11808 ? 258 ILE C CA    1 
ATOM   7573  C  C     . ILE C  1 278 ? 70.84934  93.02921  97.03545  1.000 20.62424 ? 258 ILE C C     1 
ATOM   7574  O  O     . ILE C  1 278 ? 71.88036  93.69558  97.18108  1.000 19.98977 ? 258 ILE C O     1 
ATOM   7575  C  CB    . ILE C  1 278 ? 70.45539  93.94717  94.71433  1.000 18.55353 ? 258 ILE C CB    1 
ATOM   7576  C  CG1   . ILE C  1 278 ? 69.77272  95.17910  95.31413  1.000 18.84143 ? 258 ILE C CG1   1 
ATOM   7577  C  CG2   . ILE C  1 278 ? 69.89618  93.63321  93.33358  1.000 16.20699 ? 258 ILE C CG2   1 
ATOM   7578  C  CD1   . ILE C  1 278 ? 69.68483  96.35170  94.36182  1.000 13.00198 ? 258 ILE C CD1   1 
ATOM   7579  N  N     . GLY C  1 279 ? 70.16720  92.53392  98.06220  1.000 18.74321 ? 259 GLY C N     1 
ATOM   7580  C  CA    . GLY C  1 279 ? 70.64736  92.66541  99.42727  1.000 19.80919 ? 259 GLY C CA    1 
ATOM   7581  C  C     . GLY C  1 279 ? 70.64094  94.07030  99.98917  1.000 24.40549 ? 259 GLY C C     1 
ATOM   7582  O  O     . GLY C  1 279 ? 71.59350  94.46310  100.67454 1.000 27.31097 ? 259 GLY C O     1 
ATOM   7583  N  N     . LEU C  1 280 ? 69.59088  94.83843  99.71828  1.000 24.95931 ? 260 LEU C N     1 
ATOM   7584  C  CA    . LEU C  1 280 ? 69.40885  96.16959  100.28171 1.000 19.65333 ? 260 LEU C CA    1 
ATOM   7585  C  C     . LEU C  1 280 ? 68.16667  96.21411  101.16384 1.000 23.31272 ? 260 LEU C C     1 
ATOM   7586  O  O     . LEU C  1 280 ? 67.36004  97.14349  101.09119 1.000 24.88619 ? 260 LEU C O     1 
ATOM   7587  C  CB    . LEU C  1 280 ? 69.33636  97.22519  99.18130  1.000 22.55226 ? 260 LEU C CB    1 
ATOM   7588  C  CG    . LEU C  1 280 ? 70.67484  97.58559  98.53361  1.000 23.79746 ? 260 LEU C CG    1 
ATOM   7589  C  CD1   . LEU C  1 280 ? 70.47026  98.46317  97.31318  1.000 20.96345 ? 260 LEU C CD1   1 
ATOM   7590  C  CD2   . LEU C  1 280 ? 71.58539  98.27034  99.53900  1.000 23.21732 ? 260 LEU C CD2   1 
ATOM   7591  N  N     . GLU C  1 281 ? 68.00203  95.19168  102.00865 1.000 24.36431 ? 261 GLU C N     1 
ATOM   7592  C  CA    . GLU C  1 281 ? 66.83591  95.12210  102.88351 1.000 25.04635 ? 261 GLU C CA    1 
ATOM   7593  C  C     . GLU C  1 281 ? 66.81157  96.26615  103.88863 1.000 25.90604 ? 261 GLU C C     1 
ATOM   7594  O  O     . GLU C  1 281 ? 65.73595  96.65673  104.35574 1.000 28.23650 ? 261 GLU C O     1 
ATOM   7595  C  CB    . GLU C  1 281 ? 66.80617  93.77762  103.61075 1.000 24.55650 ? 261 GLU C CB    1 
ATOM   7596  N  N     . ASN C  1 282 ? 67.97807  96.81393  104.23538 1.000 27.09711 ? 262 ASN C N     1 
ATOM   7597  C  CA    . ASN C  1 282 ? 68.03524  97.95708  105.13780 1.000 25.64054 ? 262 ASN C CA    1 
ATOM   7598  C  C     . ASN C  1 282 ? 67.40350  99.20872  104.54401 1.000 28.80901 ? 262 ASN C C     1 
ATOM   7599  O  O     . ASN C  1 282 ? 67.12576  100.15328 105.29040 1.000 33.01658 ? 262 ASN C O     1 
ATOM   7600  C  CB    . ASN C  1 282 ? 69.48564  98.25031  105.52456 1.000 26.76635 ? 262 ASN C CB    1 
ATOM   7601  C  CG    . ASN C  1 282 ? 70.20555  97.02905  106.05790 1.000 31.03313 ? 262 ASN C CG    1 
ATOM   7602  O  OD1   . ASN C  1 282 ? 69.58001  96.03173  106.41813 1.000 30.11322 ? 262 ASN C OD1   1 
ATOM   7603  N  ND2   . ASN C  1 282 ? 71.52970  97.10064  106.11030 1.000 29.60670 ? 262 ASN C ND2   1 
ATOM   7604  N  N     . LEU C  1 283 ? 67.17443  99.24041  103.22964 1.000 24.87855 ? 263 LEU C N     1 
ATOM   7605  C  CA    . LEU C  1 283 ? 66.56110  100.38191 102.56131 1.000 22.07828 ? 263 LEU C CA    1 
ATOM   7606  C  C     . LEU C  1 283 ? 65.19075  100.04096 101.98661 1.000 23.55636 ? 263 LEU C C     1 
ATOM   7607  O  O     . LEU C  1 283 ? 64.69242  100.76036 101.11701 1.000 27.72850 ? 263 LEU C O     1 
ATOM   7608  C  CB    . LEU C  1 283 ? 67.47810  100.90966 101.45659 1.000 22.52007 ? 263 LEU C CB    1 
ATOM   7609  C  CG    . LEU C  1 283 ? 68.90467  101.27979 101.86141 1.000 22.21268 ? 263 LEU C CG    1 
ATOM   7610  C  CD1   . LEU C  1 283 ? 69.70968  101.69526 100.64205 1.000 27.65523 ? 263 LEU C CD1   1 
ATOM   7611  C  CD2   . LEU C  1 283 ? 68.89464  102.38503 102.90380 1.000 24.19739 ? 263 LEU C CD2   1 
ATOM   7612  N  N     . CYS C  1 284 ? 64.57516  98.95135  102.44354 1.000 28.54981 ? 264 CYS C N     1 
ATOM   7613  C  CA    . CYS C  1 284 ? 63.28000  98.52360  101.93284 1.000 26.56542 ? 264 CYS C CA    1 
ATOM   7614  C  C     . CYS C  1 284 ? 62.10692  98.99863  102.77837 1.000 29.22279 ? 264 CYS C C     1 
ATOM   7615  O  O     . CYS C  1 284 ? 60.95658  98.80581  102.37253 1.000 32.85885 ? 264 CYS C O     1 
ATOM   7616  C  CB    . CYS C  1 284 ? 63.23265  96.99568  101.82160 1.000 28.47245 ? 264 CYS C CB    1 
ATOM   7617  S  SG    . CYS C  1 284 ? 64.06207  96.33782  100.36636 1.000 38.01490 ? 264 CYS C SG    1 
ATOM   7618  N  N     . GLU C  1 285 ? 62.36135  99.60925  103.93029 1.000 29.12366 ? 265 GLU C N     1 
ATOM   7619  C  CA    . GLU C  1 285 ? 61.30890  100.09679 104.80634 1.000 28.66129 ? 265 GLU C CA    1 
ATOM   7620  C  C     . GLU C  1 285 ? 61.41582  101.60766 104.95362 1.000 29.64083 ? 265 GLU C C     1 
ATOM   7621  O  O     . GLU C  1 285 ? 62.51098  102.17633 104.92155 1.000 31.67700 ? 265 GLU C O     1 
ATOM   7622  C  CB    . GLU C  1 285 ? 61.37479  99.42621  106.18583 1.000 29.85373 ? 265 GLU C CB    1 
ATOM   7623  C  CG    . GLU C  1 285 ? 61.33244  97.90525  106.13962 1.000 31.73878 ? 265 GLU C CG    1 
ATOM   7624  C  CD    . GLU C  1 285 ? 62.71112  97.28063  106.03326 1.000 36.54924 ? 265 GLU C CD    1 
ATOM   7625  O  OE1   . GLU C  1 285 ? 63.70353  97.96426  106.36033 1.000 34.68914 ? 265 GLU C OE1   1 
ATOM   7626  O  OE2   . GLU C  1 285 ? 62.80236  96.10562  105.61896 1.000 35.57666 ? 265 GLU C OE2   1 
ATOM   7627  N  N     . ASN C  1 286 ? 60.26307  102.25106 105.11235 1.000 28.75162 ? 266 ASN C N     1 
ATOM   7628  C  CA    . ASN C  1 286 ? 60.22813  103.69544 105.25266 1.000 28.79238 ? 266 ASN C CA    1 
ATOM   7629  C  C     . ASN C  1 286 ? 60.82555  104.11424 106.59603 1.000 29.96959 ? 266 ASN C C     1 
ATOM   7630  O  O     . ASN C  1 286 ? 60.76087  103.36561 107.57438 1.000 32.77438 ? 266 ASN C O     1 
ATOM   7631  C  CB    . ASN C  1 286 ? 58.79517  104.20626 105.13171 1.000 27.84128 ? 266 ASN C CB    1 
ATOM   7632  C  CG    . ASN C  1 286 ? 58.37077  104.40553 103.69102 1.000 28.72117 ? 266 ASN C CG    1 
ATOM   7633  O  OD1   . ASN C  1 286 ? 59.20754  104.48990 102.79365 1.000 29.56925 ? 266 ASN C OD1   1 
ATOM   7634  N  ND2   . ASN C  1 286 ? 57.06627  104.48190 103.46209 1.000 27.38731 ? 266 ASN C ND2   1 
ATOM   7635  N  N     . PRO C  1 287 ? 61.41497  105.31530 106.67205 1.000 27.89170 ? 267 PRO C N     1 
ATOM   7636  C  CA    . PRO C  1 287 ? 61.52695  106.33879 105.62515 1.000 28.82968 ? 267 PRO C CA    1 
ATOM   7637  C  C     . PRO C  1 287 ? 62.72996  106.13331 104.71142 1.000 26.83037 ? 267 PRO C C     1 
ATOM   7638  O  O     . PRO C  1 287 ? 62.95117  106.91465 103.79287 1.000 28.04454 ? 267 PRO C O     1 
ATOM   7639  C  CB    . PRO C  1 287 ? 61.65029  107.62737 106.44190 1.000 29.70593 ? 267 PRO C CB    1 
ATOM   7640  C  CG    . PRO C  1 287 ? 62.44201  107.19953 107.65010 1.000 24.15186 ? 267 PRO C CG    1 
ATOM   7641  C  CD    . PRO C  1 287 ? 62.02393  105.76962 107.93595 1.000 24.65065 ? 267 PRO C CD    1 
ATOM   7642  N  N     . TYR C  1 288 ? 63.52022  105.08343 104.94327 1.000 26.35570 ? 268 TYR C N     1 
ATOM   7643  C  CA    . TYR C  1 288 ? 64.73545  104.87864 104.16076 1.000 24.74558 ? 268 TYR C CA    1 
ATOM   7644  C  C     . TYR C  1 288 ? 64.41706  104.54350 102.70905 1.000 24.33176 ? 268 TYR C C     1 
ATOM   7645  O  O     . TYR C  1 288 ? 65.12242  104.98786 101.79734 1.000 26.60087 ? 268 TYR C O     1 
ATOM   7646  C  CB    . TYR C  1 288 ? 65.58423  103.78297 104.80211 1.000 25.30205 ? 268 TYR C CB    1 
ATOM   7647  C  CG    . TYR C  1 288 ? 65.80992  104.00672 106.27755 1.000 27.85691 ? 268 TYR C CG    1 
ATOM   7648  C  CD1   . TYR C  1 288 ? 66.85000  104.80889 106.72414 1.000 27.44623 ? 268 TYR C CD1   1 
ATOM   7649  C  CD2   . TYR C  1 288 ? 64.97181  103.43259 107.22401 1.000 26.53484 ? 268 TYR C CD2   1 
ATOM   7650  C  CE1   . TYR C  1 288 ? 67.05540  105.02517 108.07093 1.000 27.08589 ? 268 TYR C CE1   1 
ATOM   7651  C  CE2   . TYR C  1 288 ? 65.16944  103.64485 108.57356 1.000 26.94309 ? 268 TYR C CE2   1 
ATOM   7652  C  CZ    . TYR C  1 288 ? 66.21343  104.44023 108.99124 1.000 28.81775 ? 268 TYR C CZ    1 
ATOM   7653  O  OH    . TYR C  1 288 ? 66.41423  104.65328 110.33491 1.000 29.92722 ? 268 TYR C OH    1 
ATOM   7654  N  N     . PHE C  1 289 ? 63.36129  103.76238 102.47528 1.000 25.48263 ? 269 PHE C N     1 
ATOM   7655  C  CA    . PHE C  1 289 ? 62.94727  103.45421 101.10968 1.000 19.12652 ? 269 PHE C CA    1 
ATOM   7656  C  C     . PHE C  1 289 ? 62.54681  104.72162 100.36293 1.000 18.47075 ? 269 PHE C C     1 
ATOM   7657  O  O     . PHE C  1 289 ? 63.02748  104.98760 99.25186  1.000 20.30208 ? 269 PHE C O     1 
ATOM   7658  C  CB    . PHE C  1 289 ? 61.79469  102.44865 101.14599 1.000 23.78601 ? 269 PHE C CB    1 
ATOM   7659  C  CG    . PHE C  1 289 ? 61.29071  102.03747 99.79249  1.000 22.95515 ? 269 PHE C CG    1 
ATOM   7660  C  CD1   . PHE C  1 289 ? 62.09247  101.31080 98.92938  1.000 25.95581 ? 269 PHE C CD1   1 
ATOM   7661  C  CD2   . PHE C  1 289 ? 60.00355  102.35474 99.39506  1.000 17.22901 ? 269 PHE C CD2   1 
ATOM   7662  C  CE1   . PHE C  1 289 ? 61.62610  100.92409 97.68875  1.000 24.21224 ? 269 PHE C CE1   1 
ATOM   7663  C  CE2   . PHE C  1 289 ? 59.53040  101.96863 98.15745  1.000 23.88668 ? 269 PHE C CE2   1 
ATOM   7664  C  CZ    . PHE C  1 289 ? 60.34247  101.25070 97.30354  1.000 23.56312 ? 269 PHE C CZ    1 
ATOM   7665  N  N     . SER C  1 290 ? 61.68466  105.53380 100.97919 1.000 23.86742 ? 270 SER C N     1 
ATOM   7666  C  CA    . SER C  1 290 ? 61.24967  106.77446 100.35128 1.000 19.54141 ? 270 SER C CA    1 
ATOM   7667  C  C     . SER C  1 290 ? 62.39008  107.77417 100.23502 1.000 14.68531 ? 270 SER C C     1 
ATOM   7668  O  O     . SER C  1 290 ? 62.46996  108.50083 99.24083  1.000 18.36672 ? 270 SER C O     1 
ATOM   7669  C  CB    . SER C  1 290 ? 60.08835  107.38224 101.13728 1.000 22.13423 ? 270 SER C CB    1 
ATOM   7670  O  OG    . SER C  1 290 ? 58.88203  106.68712 100.87863 1.000 26.11094 ? 270 SER C OG    1 
ATOM   7671  N  N     . ASN C  1 291 ? 63.27583  107.82914 101.23273 1.000 17.98202 ? 271 ASN C N     1 
ATOM   7672  C  CA    . ASN C  1 291 ? 64.42393  108.72618 101.14904 1.000 17.03580 ? 271 ASN C CA    1 
ATOM   7673  C  C     . ASN C  1 291 ? 65.33894  108.34396 99.99348  1.000 16.71511 ? 271 ASN C C     1 
ATOM   7674  O  O     . ASN C  1 291 ? 65.80300  109.21294 99.24614  1.000 18.24002 ? 271 ASN C O     1 
ATOM   7675  C  CB    . ASN C  1 291 ? 65.19729  108.71707 102.46693 1.000 20.83181 ? 271 ASN C CB    1 
ATOM   7676  C  CG    . ASN C  1 291 ? 64.53747  109.56312 103.53552 1.000 21.99034 ? 271 ASN C CG    1 
ATOM   7677  O  OD1   . ASN C  1 291 ? 63.67085  110.38647 103.24473 1.000 23.99250 ? 271 ASN C OD1   1 
ATOM   7678  N  ND2   . ASN C  1 291 ? 64.94199  109.36040 104.78313 1.000 20.39234 ? 271 ASN C ND2   1 
ATOM   7679  N  N     . LEU C  1 292 ? 65.60782  107.04597 99.82986  1.000 19.14181 ? 272 LEU C N     1 
ATOM   7680  C  CA    . LEU C  1 292 ? 66.44259  106.59539 98.72202  1.000 15.20305 ? 272 LEU C CA    1 
ATOM   7681  C  C     . LEU C  1 292 ? 65.78830  106.89827 97.38147  1.000 17.01932 ? 272 LEU C C     1 
ATOM   7682  O  O     . LEU C  1 292 ? 66.45553  107.35845 96.44599  1.000 22.07546 ? 272 LEU C O     1 
ATOM   7683  C  CB    . LEU C  1 292 ? 66.72826  105.09948 98.85412  1.000 19.36150 ? 272 LEU C CB    1 
ATOM   7684  C  CG    . LEU C  1 292 ? 67.38724  104.42601 97.64797  1.000 17.47371 ? 272 LEU C CG    1 
ATOM   7685  C  CD1   . LEU C  1 292 ? 68.85722  104.79993 97.55771  1.000 14.16856 ? 272 LEU C CD1   1 
ATOM   7686  C  CD2   . LEU C  1 292 ? 67.21787  102.91790 97.71214  1.000 15.49921 ? 272 LEU C CD2   1 
ATOM   7687  N  N     . ARG C  1 293 ? 64.48067  106.65107 97.26806  1.000 17.43781 ? 273 ARG C N     1 
ATOM   7688  C  CA    . ARG C  1 293 ? 63.79953  106.93372 96.00877  1.000 14.71452 ? 273 ARG C CA    1 
ATOM   7689  C  C     . ARG C  1 293 ? 63.80245  108.42676 95.69831  1.000 17.78151 ? 273 ARG C C     1 
ATOM   7690  O  O     . ARG C  1 293 ? 63.99182  108.82428 94.54343  1.000 22.22260 ? 273 ARG C O     1 
ATOM   7691  C  CB    . ARG C  1 293 ? 62.37462  106.38712 96.04481  1.000 17.89877 ? 273 ARG C CB    1 
ATOM   7692  C  CG    . ARG C  1 293 ? 62.28824  104.91607 95.68787  1.000 18.22874 ? 273 ARG C CG    1 
ATOM   7693  C  CD    . ARG C  1 293 ? 60.90709  104.35767 95.95481  1.000 19.56313 ? 273 ARG C CD    1 
ATOM   7694  N  NE    . ARG C  1 293 ? 59.93704  104.78202 94.95344  1.000 23.35308 ? 273 ARG C NE    1 
ATOM   7695  C  CZ    . ARG C  1 293 ? 59.78841  104.21010 93.76657  1.000 22.54189 ? 273 ARG C CZ    1 
ATOM   7696  N  NH1   . ARG C  1 293 ? 60.53974  103.18758 93.39293  1.000 18.95231 ? 273 ARG C NH1   1 
ATOM   7697  N  NH2   . ARG C  1 293 ? 58.86182  104.67481 92.93398  1.000 22.63013 ? 273 ARG C NH2   1 
ATOM   7698  N  N     . GLN C  1 294 ? 63.60639  109.26929 96.71563  1.000 17.65686 ? 274 GLN C N     1 
ATOM   7699  C  CA    . GLN C  1 294 ? 63.63206  110.71215 96.50220  1.000 12.97531 ? 274 GLN C CA    1 
ATOM   7700  C  C     . GLN C  1 294 ? 65.02355  111.19349 96.11118  1.000 16.63105 ? 274 GLN C C     1 
ATOM   7701  O  O     . GLN C  1 294 ? 65.16094  112.07388 95.25580  1.000 19.41155 ? 274 GLN C O     1 
ATOM   7702  C  CB    . GLN C  1 294 ? 63.14609  111.43656 97.75649  1.000 16.05157 ? 274 GLN C CB    1 
ATOM   7703  C  CG    . GLN C  1 294 ? 62.96997  112.93404 97.57611  1.000 17.50970 ? 274 GLN C CG    1 
ATOM   7704  C  CD    . GLN C  1 294 ? 62.14056  113.27988 96.35549  1.000 21.58129 ? 274 GLN C CD    1 
ATOM   7705  O  OE1   . GLN C  1 294 ? 60.96807  112.91917 96.26536  1.000 27.13612 ? 274 GLN C OE1   1 
ATOM   7706  N  NE2   . GLN C  1 294 ? 62.74734  113.98362 95.40775  1.000 16.99798 ? 274 GLN C NE2   1 
ATOM   7707  N  N     . ASN C  1 295 ? 66.06724  110.63911 96.73215  1.000 13.06989 ? 275 ASN C N     1 
ATOM   7708  C  CA    . ASN C  1 295 ? 67.42687  111.01329 96.35752  1.000 14.67586 ? 275 ASN C CA    1 
ATOM   7709  C  C     . ASN C  1 295 ? 67.73319  110.60221 94.92351  1.000 17.14603 ? 275 ASN C C     1 
ATOM   7710  O  O     . ASN C  1 295 ? 68.35589  111.36282 94.16939  1.000 13.89492 ? 275 ASN C O     1 
ATOM   7711  C  CB    . ASN C  1 295 ? 68.42953  110.38424 97.32302  1.000 17.48775 ? 275 ASN C CB    1 
ATOM   7712  C  CG    . ASN C  1 295 ? 68.34801  110.97745 98.71221  1.000 18.93959 ? 275 ASN C CG    1 
ATOM   7713  O  OD1   . ASN C  1 295 ? 68.04395  112.15736 98.87704  1.000 20.54488 ? 275 ASN C OD1   1 
ATOM   7714  N  ND2   . ASN C  1 295 ? 68.62301  110.16124 99.72181  1.000 22.22670 ? 275 ASN C ND2   1 
ATOM   7715  N  N     . MET C  1 296 ? 67.29709  109.40367 94.52909  1.000 14.32669 ? 276 MET C N     1 
ATOM   7716  C  CA    . MET C  1 296 ? 67.47952  108.96995 93.14943  1.000 10.66773 ? 276 MET C CA    1 
ATOM   7717  C  C     . MET C  1 296 ? 66.73173  109.88039 92.18394  1.000 14.78292 ? 276 MET C C     1 
ATOM   7718  O  O     . MET C  1 296 ? 67.26029  110.23847 91.12579  1.000 17.02994 ? 276 MET C O     1 
ATOM   7719  C  CB    . MET C  1 296 ? 67.02091  107.52114 92.99194  1.000 13.03724 ? 276 MET C CB    1 
ATOM   7720  C  CG    . MET C  1 296 ? 67.95805  106.50054 93.61453  1.000 9.75743  ? 276 MET C CG    1 
ATOM   7721  S  SD    . MET C  1 296 ? 67.19690  104.87693 93.78788  1.000 27.34850 ? 276 MET C SD    1 
ATOM   7722  C  CE    . MET C  1 296 ? 67.34112  104.25632 92.11490  1.000 10.86371 ? 276 MET C CE    1 
ATOM   7723  N  N     . LYS C  1 297 ? 65.50496  110.27197 92.53768  1.000 17.50630 ? 277 LYS C N     1 
ATOM   7724  C  CA    . LYS C  1 297 ? 64.73865  111.18259 91.69334  1.000 13.26439 ? 277 LYS C CA    1 
ATOM   7725  C  C     . LYS C  1 297 ? 65.42775  112.53529 91.56646  1.000 13.29588 ? 277 LYS C C     1 
ATOM   7726  O  O     . LYS C  1 297 ? 65.46359  113.12031 90.47975  1.000 15.81768 ? 277 LYS C O     1 
ATOM   7727  C  CB    . LYS C  1 297 ? 63.32770  111.35200 92.25507  1.000 17.74052 ? 277 LYS C CB    1 
ATOM   7728  C  CG    . LYS C  1 297 ? 62.28990  111.76747 91.22827  1.000 16.19537 ? 277 LYS C CG    1 
ATOM   7729  C  CD    . LYS C  1 297 ? 60.89708  111.34132 91.65825  1.000 20.51076 ? 277 LYS C CD    1 
ATOM   7730  C  CE    . LYS C  1 297 ? 59.85798  111.69654 90.60924  1.000 21.58673 ? 277 LYS C CE    1 
ATOM   7731  N  NZ    . LYS C  1 297 ? 59.39489  113.10535 90.73870  1.000 20.26565 ? 277 LYS C NZ    1 
ATOM   7732  N  N     . ASP C  1 298 ? 65.97042  113.05347 92.67018  1.000 11.71699 ? 278 ASP C N     1 
ATOM   7733  C  CA    . ASP C  1 298 ? 66.65934  114.33972 92.62616  1.000 11.28480 ? 278 ASP C CA    1 
ATOM   7734  C  C     . ASP C  1 298 ? 67.90722  114.27002 91.75459  1.000 13.35975 ? 278 ASP C C     1 
ATOM   7735  O  O     . ASP C  1 298 ? 68.18153  115.18924 90.97083  1.000 22.21527 ? 278 ASP C O     1 
ATOM   7736  C  CB    . ASP C  1 298 ? 67.01637  114.79123 94.04193  1.000 10.97257 ? 278 ASP C CB    1 
ATOM   7737  C  CG    . ASP C  1 298 ? 65.79317  115.12174 94.87358  1.000 23.26418 ? 278 ASP C CG    1 
ATOM   7738  O  OD1   . ASP C  1 298 ? 64.71531  115.34234 94.28389  1.000 25.23206 ? 278 ASP C OD1   1 
ATOM   7739  O  OD2   . ASP C  1 298 ? 65.90779  115.15987 96.11688  1.000 29.20649 ? 278 ASP C OD2   1 
ATOM   7740  N  N     . LEU C  1 299 ? 68.67841  113.18657 91.87610  1.000 9.09123  ? 279 LEU C N     1 
ATOM   7741  C  CA    . LEU C  1 299 ? 69.85592  113.03824 91.02790  1.000 7.49101  ? 279 LEU C CA    1 
ATOM   7742  C  C     . LEU C  1 299 ? 69.47500  112.88342 89.55982  1.000 7.83060  ? 279 LEU C C     1 
ATOM   7743  O  O     . LEU C  1 299 ? 70.15935  113.42598 88.68542  1.000 12.54811 ? 279 LEU C O     1 
ATOM   7744  C  CB    . LEU C  1 299 ? 70.70256  111.85655 91.49846  1.000 9.05865  ? 279 LEU C CB    1 
ATOM   7745  C  CG    . LEU C  1 299 ? 71.56895  112.15755 92.72345  1.000 7.10203  ? 279 LEU C CG    1 
ATOM   7746  C  CD1   . LEU C  1 299 ? 72.03684  110.87867 93.39586  1.000 6.08547  ? 279 LEU C CD1   1 
ATOM   7747  C  CD2   . LEU C  1 299 ? 72.75062  113.03763 92.34509  1.000 11.57476 ? 279 LEU C CD2   1 
ATOM   7748  N  N     . ILE C  1 300 ? 68.38547  112.16900 89.26873  1.000 13.17557 ? 280 ILE C N     1 
ATOM   7749  C  CA    . ILE C  1 300 ? 67.92913  112.04760 87.88711  1.000 9.68190  ? 280 ILE C CA    1 
ATOM   7750  C  C     . ILE C  1 300 ? 67.47347  113.39973 87.35283  1.000 9.84628  ? 280 ILE C C     1 
ATOM   7751  O  O     . ILE C  1 300 ? 67.70892  113.73186 86.18626  1.000 12.57620 ? 280 ILE C O     1 
ATOM   7752  C  CB    . ILE C  1 300 ? 66.81725  110.98753 87.78121  1.000 13.87504 ? 280 ILE C CB    1 
ATOM   7753  C  CG1   . ILE C  1 300 ? 67.38649  109.59849 88.06137  1.000 13.11779 ? 280 ILE C CG1   1 
ATOM   7754  C  CG2   . ILE C  1 300 ? 66.16457  111.01937 86.40757  1.000 15.97016 ? 280 ILE C CG2   1 
ATOM   7755  C  CD1   . ILE C  1 300 ? 68.67358  109.32585 87.33787  1.000 15.12694 ? 280 ILE C CD1   1 
ATOM   7756  N  N     . LEU C  1 301 ? 66.81410  114.19919 88.19331  1.000 13.24789 ? 281 LEU C N     1 
ATOM   7757  C  CA    . LEU C  1 301 ? 66.40109  115.53531 87.77919  1.000 11.06120 ? 281 LEU C CA    1 
ATOM   7758  C  C     . LEU C  1 301 ? 67.60654  116.40978 87.46442  1.000 13.15583 ? 281 LEU C C     1 
ATOM   7759  O  O     . LEU C  1 301 ? 67.61492  117.13261 86.46065  1.000 17.62971 ? 281 LEU C O     1 
ATOM   7760  C  CB    . LEU C  1 301 ? 65.53984  116.17488 88.86848  1.000 16.64854 ? 281 LEU C CB    1 
ATOM   7761  C  CG    . LEU C  1 301 ? 65.02259  117.58926 88.60589  1.000 20.24257 ? 281 LEU C CG    1 
ATOM   7762  C  CD1   . LEU C  1 301 ? 64.27866  117.64337 87.29014  1.000 16.71961 ? 281 LEU C CD1   1 
ATOM   7763  C  CD2   . LEU C  1 301 ? 64.12572  118.04568 89.74243  1.000 16.79901 ? 281 LEU C CD2   1 
ATOM   7764  N  N     . LEU C  1 302 ? 68.63746  116.35270 88.31005  1.000 13.12100 ? 282 LEU C N     1 
ATOM   7765  C  CA    . LEU C  1 302 ? 69.84831  117.12302 88.04448  1.000 9.92679  ? 282 LEU C CA    1 
ATOM   7766  C  C     . LEU C  1 302 ? 70.51767  116.65829 86.75462  1.000 10.06402 ? 282 LEU C C     1 
ATOM   7767  O  O     . LEU C  1 302 ? 70.99476  117.48023 85.96041  1.000 15.34352 ? 282 LEU C O     1 
ATOM   7768  C  CB    . LEU C  1 302 ? 70.80684  117.01787 89.23394  1.000 14.07664 ? 282 LEU C CB    1 
ATOM   7769  C  CG    . LEU C  1 302 ? 72.07032  117.88750 89.26742  1.000 16.93619 ? 282 LEU C CG    1 
ATOM   7770  C  CD1   . LEU C  1 302 ? 72.48651  118.12772 90.70799  1.000 19.61168 ? 282 LEU C CD1   1 
ATOM   7771  C  CD2   . LEU C  1 302 ? 73.22723  117.28065 88.48609  1.000 15.02179 ? 282 LEU C CD2   1 
ATOM   7772  N  N     . LEU C  1 303 ? 70.56981  115.34090 86.53367  1.000 11.48036 ? 283 LEU C N     1 
ATOM   7773  C  CA    . LEU C  1 303 ? 71.16272  114.81723 85.30660  1.000 8.89456  ? 283 LEU C CA    1 
ATOM   7774  C  C     . LEU C  1 303 ? 70.38745  115.26965 84.07707  1.000 9.87990  ? 283 LEU C C     1 
ATOM   7775  O  O     . LEU C  1 303 ? 70.98530  115.63485 83.06072  1.000 11.07173 ? 283 LEU C O     1 
ATOM   7776  C  CB    . LEU C  1 303 ? 71.23298  113.29114 85.35888  1.000 8.50576  ? 283 LEU C CB    1 
ATOM   7777  C  CG    . LEU C  1 303 ? 71.99863  112.62815 84.20973  1.000 10.30410 ? 283 LEU C CG    1 
ATOM   7778  C  CD1   . LEU C  1 303 ? 73.49078  112.91086 84.30438  1.000 2.30729  ? 283 LEU C CD1   1 
ATOM   7779  C  CD2   . LEU C  1 303 ? 71.73485  111.13274 84.17378  1.000 11.00657 ? 283 LEU C CD2   1 
ATOM   7780  N  N     . ALA C  1 304 ? 69.05563  115.23993 84.14537  1.000 11.20700 ? 284 ALA C N     1 
ATOM   7781  C  CA    . ALA C  1 304 ? 68.24615  115.70627 83.02503  1.000 16.45918 ? 284 ALA C CA    1 
ATOM   7782  C  C     . ALA C  1 304 ? 68.46749  117.19073 82.77020  1.000 14.09490 ? 284 ALA C C     1 
ATOM   7783  O  O     . ALA C  1 304 ? 68.55850  117.62433 81.61616  1.000 15.42460 ? 284 ALA C O     1 
ATOM   7784  C  CB    . ALA C  1 304 ? 66.76909  115.41841 83.28909  1.000 12.20472 ? 284 ALA C CB    1 
ATOM   7785  N  N     . THR C  1 305 ? 68.56602  117.98139 83.84019  1.000 13.86858 ? 285 THR C N     1 
ATOM   7786  C  CA    . THR C  1 305 ? 68.84165  119.40744 83.70360  1.000 12.83112 ? 285 THR C CA    1 
ATOM   7787  C  C     . THR C  1 305 ? 70.16630  119.64442 82.98548  1.000 16.55069 ? 285 THR C C     1 
ATOM   7788  O  O     . THR C  1 305 ? 70.23941  120.41499 82.01787  1.000 15.76232 ? 285 THR C O     1 
ATOM   7789  C  CB    . THR C  1 305 ? 68.85479  120.05186 85.09128  1.000 18.28053 ? 285 THR C CB    1 
ATOM   7790  O  OG1   . THR C  1 305 ? 67.66646  119.68393 85.80300  1.000 16.31570 ? 285 THR C OG1   1 
ATOM   7791  C  CG2   . THR C  1 305 ? 68.93415  121.55558 84.99298  1.000 17.15309 ? 285 THR C CG2   1 
ATOM   7792  N  N     . VAL C  1 306 ? 71.22231  118.96268 83.43294  1.000 12.96285 ? 286 VAL C N     1 
ATOM   7793  C  CA    . VAL C  1 306 ? 72.53869  119.14545 82.82863  1.000 11.96177 ? 286 VAL C CA    1 
ATOM   7794  C  C     . VAL C  1 306 ? 72.54519  118.66017 81.38264  1.000 13.55444 ? 286 VAL C C     1 
ATOM   7795  O  O     . VAL C  1 306 ? 73.13119  119.30255 80.50325  1.000 19.22717 ? 286 VAL C O     1 
ATOM   7796  C  CB    . VAL C  1 306 ? 73.61493  118.44026 83.67349  1.000 18.42152 ? 286 VAL C CB    1 
ATOM   7797  C  CG1   . VAL C  1 306 ? 74.96510  118.52680 82.98920  1.000 9.78689  ? 286 VAL C CG1   1 
ATOM   7798  C  CG2   . VAL C  1 306 ? 73.68765  119.06639 85.05534  1.000 12.19433 ? 286 VAL C CG2   1 
ATOM   7799  N  N     . ALA C  1 307 ? 71.89550  117.52569 81.10994  1.000 10.80606 ? 287 ALA C N     1 
ATOM   7800  C  CA    . ALA C  1 307 ? 71.87994  116.98609 79.75471  1.000 15.42862 ? 287 ALA C CA    1 
ATOM   7801  C  C     . ALA C  1 307 ? 71.12486  117.90228 78.80219  1.000 16.30213 ? 287 ALA C C     1 
ATOM   7802  O  O     . ALA C  1 307 ? 71.53522  118.08446 77.65011  1.000 26.49006 ? 287 ALA C O     1 
ATOM   7803  C  CB    . ALA C  1 307 ? 71.26820  115.58585 79.75243  1.000 13.85869 ? 287 ALA C CB    1 
ATOM   7804  N  N     . SER C  1 308 ? 70.01671  118.48618 79.25943  1.000 11.56894 ? 288 SER C N     1 
ATOM   7805  C  CA    . SER C  1 308 ? 69.27763  119.43081 78.43527  1.000 20.76043 ? 288 SER C CA    1 
ATOM   7806  C  C     . SER C  1 308 ? 69.96348  120.78438 78.33100  1.000 18.68033 ? 288 SER C C     1 
ATOM   7807  O  O     . SER C  1 308 ? 69.62318  121.56293 77.43478  1.000 19.70152 ? 288 SER C O     1 
ATOM   7808  C  CB    . SER C  1 308 ? 67.85872  119.61141 78.98073  1.000 17.41964 ? 288 SER C CB    1 
ATOM   7809  O  OG    . SER C  1 308 ? 67.87362  119.89590 80.36684  1.000 24.20263 ? 288 SER C OG    1 
ATOM   7810  N  N     . SER C  1 309 ? 70.91704  121.08367 79.21524  1.000 18.54461 ? 289 SER C N     1 
ATOM   7811  C  CA    . SER C  1 309 ? 71.69831  122.30437 79.05927  1.000 15.31194 ? 289 SER C CA    1 
ATOM   7812  C  C     . SER C  1 309 ? 72.52894  122.30296 77.77902  1.000 20.64338 ? 289 SER C C     1 
ATOM   7813  O  O     . SER C  1 309 ? 72.92820  123.37527 77.31310  1.000 21.59204 ? 289 SER C O     1 
ATOM   7814  C  CB    . SER C  1 309 ? 72.60665  122.50262 80.26986  1.000 20.20412 ? 289 SER C CB    1 
ATOM   7815  O  OG    . SER C  1 309 ? 73.72879  121.64253 80.20534  1.000 13.63215 ? 289 SER C OG    1 
ATOM   7816  N  N     . VAL C  1 310 ? 72.79086  121.13370 77.20118  1.000 15.07877 ? 290 VAL C N     1 
ATOM   7817  C  CA    . VAL C  1 310 ? 73.45325  121.01814 75.90287  1.000 20.81125 ? 290 VAL C CA    1 
ATOM   7818  C  C     . VAL C  1 310 ? 72.50216  120.23517 75.00416  1.000 16.11031 ? 290 VAL C C     1 
ATOM   7819  O  O     . VAL C  1 310 ? 72.72616  119.04435 74.74187  1.000 21.73221 ? 290 VAL C O     1 
ATOM   7820  C  CB    . VAL C  1 310 ? 74.82672  120.33486 76.02198  1.000 19.31722 ? 290 VAL C CB    1 
ATOM   7821  C  CG1   . VAL C  1 310 ? 75.56279  120.36198 74.68825  1.000 12.83057 ? 290 VAL C CG1   1 
ATOM   7822  C  CG2   . VAL C  1 310 ? 75.66011  120.98880 77.11152  1.000 15.44365 ? 290 VAL C CG2   1 
ATOM   7823  N  N     . PRO C  1 311 ? 71.43029  120.85610 74.52219  1.000 24.43745 ? 291 PRO C N     1 
ATOM   7824  C  CA    . PRO C  1 311 ? 70.32733  120.09195 73.93660  1.000 24.51705 ? 291 PRO C CA    1 
ATOM   7825  C  C     . PRO C  1 311 ? 70.55362  119.71700 72.48157  1.000 22.91543 ? 291 PRO C C     1 
ATOM   7826  O  O     . PRO C  1 311 ? 71.32380  120.34762 71.75386  1.000 29.14497 ? 291 PRO C O     1 
ATOM   7827  C  CB    . PRO C  1 311 ? 69.14595  121.05776 74.06894  1.000 24.55632 ? 291 PRO C CB    1 
ATOM   7828  C  CG    . PRO C  1 311 ? 69.78580  122.38782 73.85934  1.000 22.29777 ? 291 PRO C CG    1 
ATOM   7829  C  CD    . PRO C  1 311 ? 71.13868  122.30055 74.53995  1.000 22.50675 ? 291 PRO C CD    1 
ATOM   7830  N  N     . ASN C  1 312 ? 69.85579  118.65899 72.06678  1.000 24.17515 ? 292 ASN C N     1 
ATOM   7831  C  CA    . ASN C  1 312 ? 69.75117  118.29254 70.65554  1.000 29.31091 ? 292 ASN C CA    1 
ATOM   7832  C  C     . ASN C  1 312 ? 68.58817  119.08334 70.06316  1.000 31.05185 ? 292 ASN C C     1 
ATOM   7833  O  O     . ASN C  1 312 ? 67.49640  118.56720 69.81607  1.000 33.01574 ? 292 ASN C O     1 
ATOM   7834  C  CB    . ASN C  1 312 ? 69.55902  116.78949 70.50135  1.000 24.69146 ? 292 ASN C CB    1 
ATOM   7835  C  CG    . ASN C  1 312 ? 69.62187  116.33805 69.05692  1.000 30.71678 ? 292 ASN C CG    1 
ATOM   7836  O  OD1   . ASN C  1 312 ? 69.97605  117.10978 68.16633  1.000 30.36456 ? 292 ASN C OD1   1 
ATOM   7837  N  ND2   . ASN C  1 312 ? 69.27200  115.08072 68.81653  1.000 28.38370 ? 292 ASN C ND2   1 
ATOM   7838  N  N     . PHE C  1 313 ? 68.83846  120.36922 69.83413  1.000 33.32149 ? 293 PHE C N     1 
ATOM   7839  C  CA    . PHE C  1 313 ? 67.81162  121.31697 69.42490  1.000 34.51468 ? 293 PHE C CA    1 
ATOM   7840  C  C     . PHE C  1 313 ? 68.16650  121.89755 68.06530  1.000 33.23389 ? 293 PHE C C     1 
ATOM   7841  O  O     . PHE C  1 313 ? 69.28875  122.37515 67.86605  1.000 37.51822 ? 293 PHE C O     1 
ATOM   7842  C  CB    . PHE C  1 313 ? 67.66490  122.43538 70.46219  1.000 35.06104 ? 293 PHE C CB    1 
ATOM   7843  C  CG    . PHE C  1 313 ? 66.61095  123.44902 70.12259  1.000 35.70369 ? 293 PHE C CG    1 
ATOM   7844  C  CD1   . PHE C  1 313 ? 65.27933  123.20697 70.41179  1.000 36.43817 ? 293 PHE C CD1   1 
ATOM   7845  C  CD2   . PHE C  1 313 ? 66.95451  124.65205 69.52891  1.000 35.56005 ? 293 PHE C CD2   1 
ATOM   7846  C  CE1   . PHE C  1 313 ? 64.30979  124.14001 70.10388  1.000 35.39524 ? 293 PHE C CE1   1 
ATOM   7847  C  CE2   . PHE C  1 313 ? 65.98948  125.58901 69.21993  1.000 35.09006 ? 293 PHE C CE2   1 
ATOM   7848  C  CZ    . PHE C  1 313 ? 64.66615  125.33323 69.50816  1.000 35.34925 ? 293 PHE C CZ    1 
ATOM   7849  N  N     . LYS C  1 314 ? 67.20297  121.86139 67.14148  1.000 32.51999 ? 294 LYS C N     1 
ATOM   7850  C  CA    . LYS C  1 314 ? 67.37171  122.39860 65.79548  1.000 34.54565 ? 294 LYS C CA    1 
ATOM   7851  C  C     . LYS C  1 314 ? 68.61699  121.82902 65.12976  1.000 36.16027 ? 294 LYS C C     1 
ATOM   7852  O  O     . LYS C  1 314 ? 68.86943  120.62189 65.19905  1.000 36.31251 ? 294 LYS C O     1 
ATOM   7853  C  CB    . LYS C  1 314 ? 67.43747  123.92718 65.83085  1.000 33.23302 ? 294 LYS C CB    1 
ATOM   7854  N  N     . HIS C  1 315 ? 69.39852  122.69033 64.48080  1.000 33.36518 ? 295 HIS C N     1 
ATOM   7855  C  CA    . HIS C  1 315 ? 70.66858  122.30315 63.88176  1.000 32.67684 ? 295 HIS C CA    1 
ATOM   7856  C  C     . HIS C  1 315 ? 71.85280  122.79902 64.70647  1.000 34.94734 ? 295 HIS C C     1 
ATOM   7857  O  O     . HIS C  1 315 ? 72.96916  122.91362 64.19576  1.000 35.21181 ? 295 HIS C O     1 
ATOM   7858  C  CB    . HIS C  1 315 ? 70.76424  122.81954 62.44701  1.000 33.51257 ? 295 HIS C CB    1 
ATOM   7859  N  N     . PHE C  1 316 ? 71.62183  123.09675 65.98271  1.000 30.97210 ? 296 PHE C N     1 
ATOM   7860  C  CA    . PHE C  1 316 ? 72.69661  123.56421 66.84646  1.000 32.36074 ? 296 PHE C CA    1 
ATOM   7861  C  C     . PHE C  1 316 ? 73.63624  122.41868 67.19485  1.000 30.22463 ? 296 PHE C C     1 
ATOM   7862  O  O     . PHE C  1 316 ? 73.20214  121.35260 67.64114  1.000 36.03005 ? 296 PHE C O     1 
ATOM   7863  C  CB    . PHE C  1 316 ? 72.12885  124.19113 68.11815  1.000 27.38103 ? 296 PHE C CB    1 
ATOM   7864  C  CG    . PHE C  1 316 ? 71.48095  125.52562 67.89692  1.000 32.73652 ? 296 PHE C CG    1 
ATOM   7865  C  CD1   . PHE C  1 316 ? 72.24342  126.68079 67.86728  1.000 32.62986 ? 296 PHE C CD1   1 
ATOM   7866  C  CD2   . PHE C  1 316 ? 70.11214  125.62667 67.71302  1.000 34.77083 ? 296 PHE C CD2   1 
ATOM   7867  C  CE1   . PHE C  1 316 ? 71.65369  127.91154 67.66280  1.000 32.29705 ? 296 PHE C CE1   1 
ATOM   7868  C  CE2   . PHE C  1 316 ? 69.51725  126.85511 67.50741  1.000 34.31842 ? 296 PHE C CE2   1 
ATOM   7869  C  CZ    . PHE C  1 316 ? 70.28940  127.99852 67.48251  1.000 31.06408 ? 296 PHE C CZ    1 
ATOM   7870  N  N     . GLY C  1 317 ? 74.92498  122.64571 66.98593  1.000 24.70785 ? 297 GLY C N     1 
ATOM   7871  C  CA    . GLY C  1 317 ? 75.93405  121.66174 67.29178  1.000 23.32508 ? 297 GLY C CA    1 
ATOM   7872  C  C     . GLY C  1 317 ? 77.29856  122.30834 67.30473  1.000 16.86987 ? 297 GLY C C     1 
ATOM   7873  O  O     . GLY C  1 317 ? 77.42925  123.52943 67.21161  1.000 24.46450 ? 297 GLY C O     1 
ATOM   7874  N  N     . PHE C  1 318 ? 78.32204  121.47173 67.41245  1.000 13.46642 ? 298 PHE C N     1 
ATOM   7875  C  CA    . PHE C  1 318 ? 79.69722  121.94810 67.43345  1.000 20.59975 ? 298 PHE C CA    1 
ATOM   7876  C  C     . PHE C  1 318 ? 80.23769  121.95936 66.00923  1.000 18.22188 ? 298 PHE C C     1 
ATOM   7877  O  O     . PHE C  1 318 ? 80.37861  120.90351 65.38348  1.000 25.73182 ? 298 PHE C O     1 
ATOM   7878  C  CB    . PHE C  1 318 ? 80.55105  121.07398 68.34842  1.000 11.81733 ? 298 PHE C CB    1 
ATOM   7879  C  CG    . PHE C  1 318 ? 80.20890  121.21783 69.80248  1.000 14.08311 ? 298 PHE C CG    1 
ATOM   7880  C  CD1   . PHE C  1 318 ? 80.65395  122.31057 70.52668  1.000 12.90998 ? 298 PHE C CD1   1 
ATOM   7881  C  CD2   . PHE C  1 318 ? 79.43001  120.26849 70.44197  1.000 15.56358 ? 298 PHE C CD2   1 
ATOM   7882  C  CE1   . PHE C  1 318 ? 80.33496  122.44887 71.86299  1.000 17.70330 ? 298 PHE C CE1   1 
ATOM   7883  C  CE2   . PHE C  1 318 ? 79.10927  120.40154 71.77709  1.000 12.49344 ? 298 PHE C CE2   1 
ATOM   7884  C  CZ    . PHE C  1 318 ? 79.56125  121.49287 72.48809  1.000 18.79681 ? 298 PHE C CZ    1 
ATOM   7885  N  N     . TYR C  1 319 ? 80.53215  123.15346 65.49906  1.000 20.24357 ? 299 TYR C N     1 
ATOM   7886  C  CA    . TYR C  1 319 ? 80.96655  123.31827 64.11830  1.000 22.68029 ? 299 TYR C CA    1 
ATOM   7887  C  C     . TYR C  1 319 ? 82.11064  124.32038 64.05643  1.000 24.27689 ? 299 TYR C C     1 
ATOM   7888  O  O     . TYR C  1 319 ? 82.61588  124.78588 65.08329  1.000 23.05880 ? 299 TYR C O     1 
ATOM   7889  C  CB    . TYR C  1 319 ? 79.81024  123.76092 63.21235  1.000 23.62794 ? 299 TYR C CB    1 
ATOM   7890  C  CG    . TYR C  1 319 ? 78.64200  122.80477 63.19258  1.000 23.29230 ? 299 TYR C CG    1 
ATOM   7891  C  CD1   . TYR C  1 319 ? 78.67755  121.65347 62.41800  1.000 24.04809 ? 299 TYR C CD1   1 
ATOM   7892  C  CD2   . TYR C  1 319 ? 77.50193  123.05598 63.94105  1.000 22.91260 ? 299 TYR C CD2   1 
ATOM   7893  C  CE1   . TYR C  1 319 ? 77.61338  120.77609 62.39518  1.000 21.51359 ? 299 TYR C CE1   1 
ATOM   7894  C  CE2   . TYR C  1 319 ? 76.43263  122.18537 63.92315  1.000 23.38337 ? 299 TYR C CE2   1 
ATOM   7895  C  CZ    . TYR C  1 319 ? 76.49315  121.04691 63.15018  1.000 25.59047 ? 299 TYR C CZ    1 
ATOM   7896  O  OH    . TYR C  1 319 ? 75.42684  120.17822 63.13176  1.000 24.13795 ? 299 TYR C OH    1 
ATOM   7897  N  N     . ARG C  1 320 ? 82.50498  124.64350 62.82408  1.000 36.38648 ? 300 ARG C N     1 
ATOM   7898  C  CA    . ARG C  1 320 ? 83.61631  125.54073 62.50396  1.000 31.02729 ? 300 ARG C CA    1 
ATOM   7899  C  C     . ARG C  1 320 ? 84.94618  124.91610 62.90052  1.000 30.69788 ? 300 ARG C C     1 
ATOM   7900  O  O     . ARG C  1 320 ? 85.68795  124.42515 62.04990  1.000 35.72573 ? 300 ARG C O     1 
ATOM   7901  C  CB    . ARG C  1 320 ? 83.44744  126.90509 63.18000  1.000 34.51707 ? 300 ARG C CB    1 
ATOM   7902  C  CG    . ARG C  1 320 ? 84.54301  127.90055 62.84369  1.000 35.66226 ? 300 ARG C CG    1 
ATOM   7903  C  CD    . ARG C  1 320 ? 84.65828  128.09449 61.34062  1.000 36.06288 ? 300 ARG C CD    1 
ATOM   7904  N  NE    . ARG C  1 320 ? 85.90665  128.74476 60.96207  1.000 37.22883 ? 300 ARG C NE    1 
ATOM   7905  C  CZ    . ARG C  1 320 ? 86.46338  128.65229 59.76235  1.000 38.32174 ? 300 ARG C CZ    1 
ATOM   7906  N  NH1   . ARG C  1 320 ? 85.90497  127.94462 58.79388  1.000 35.98479 ? 300 ARG C NH1   1 
ATOM   7907  N  NH2   . ARG C  1 320 ? 87.60780  129.28731 59.52762  1.000 34.25608 ? 300 ARG C NH2   1 
ATOM   7908  N  N     . ASN C  1 331 ? 90.84501  117.80841 62.36186  1.000 24.72175 ? 311 ASN C N     1 
ATOM   7909  C  CA    . ASN C  1 331 ? 90.13138  118.72266 61.47839  1.000 29.58104 ? 311 ASN C CA    1 
ATOM   7910  C  C     . ASN C  1 331 ? 88.68841  118.27420 61.27381  1.000 29.62455 ? 311 ASN C C     1 
ATOM   7911  O  O     . ASN C  1 331 ? 87.80245  119.09367 61.03242  1.000 30.61065 ? 311 ASN C O     1 
ATOM   7912  C  CB    . ASN C  1 331 ? 90.84462  118.83214 60.12943  1.000 28.33282 ? 311 ASN C CB    1 
ATOM   7913  N  N     . GLN C  1 332 ? 88.45908  116.96753 61.37165  1.000 25.28911 ? 312 GLN C N     1 
ATOM   7914  C  CA    . GLN C  1 332 ? 87.12809  116.40052 61.20751  1.000 24.30111 ? 312 GLN C CA    1 
ATOM   7915  C  C     . GLN C  1 332 ? 86.40668  116.38557 62.54862  1.000 25.59518 ? 312 GLN C C     1 
ATOM   7916  O  O     . GLN C  1 332 ? 86.93436  115.87167 63.54005  1.000 23.17565 ? 312 GLN C O     1 
ATOM   7917  C  CB    . GLN C  1 332 ? 87.20911  114.98627 60.63182  1.000 24.17168 ? 312 GLN C CB    1 
ATOM   7918  N  N     . SER C  1 333 ? 85.20324  116.95006 62.57339  1.000 25.01952 ? 313 SER C N     1 
ATOM   7919  C  CA    . SER C  1 333 ? 84.43519  117.02456 63.80429  1.000 20.58905 ? 313 SER C CA    1 
ATOM   7920  C  C     . SER C  1 333 ? 83.94242  115.64242 64.22325  1.000 23.19975 ? 313 SER C C     1 
ATOM   7921  O  O     . SER C  1 333 ? 83.79116  114.72695 63.40958  1.000 27.30149 ? 313 SER C O     1 
ATOM   7922  C  CB    . SER C  1 333 ? 83.24584  117.97071 63.63954  1.000 20.64625 ? 313 SER C CB    1 
ATOM   7923  O  OG    . SER C  1 333 ? 82.62253  118.22803 64.88555  1.000 22.83451 ? 313 SER C OG    1 
ATOM   7924  N  N     . LEU C  1 334 ? 83.69297  115.50397 65.52116  1.000 20.75656 ? 314 LEU C N     1 
ATOM   7925  C  CA    . LEU C  1 334 ? 83.11672  114.28806 66.05713  1.000 17.22502 ? 314 LEU C CA    1 
ATOM   7926  C  C     . LEU C  1 334 ? 81.64309  114.19399 65.67379  1.000 20.94268 ? 314 LEU C C     1 
ATOM   7927  O  O     . LEU C  1 334 ? 81.03170  115.18876 65.27619  1.000 25.77189 ? 314 LEU C O     1 
ATOM   7928  C  CB    . LEU C  1 334 ? 83.25566  114.26377 67.57622  1.000 18.67591 ? 314 LEU C CB    1 
ATOM   7929  C  CG    . LEU C  1 334 ? 84.58142  113.79056 68.16357  1.000 19.44083 ? 314 LEU C CG    1 
ATOM   7930  C  CD1   . LEU C  1 334 ? 84.67911  114.23316 69.61006  1.000 16.36764 ? 314 LEU C CD1   1 
ATOM   7931  C  CD2   . LEU C  1 334 ? 84.71559  112.28437 68.04411  1.000 17.18820 ? 314 LEU C CD2   1 
ATOM   7932  N  N     . PRO C  1 335 ? 81.05244  113.00282 65.76469  1.000 21.80846 ? 315 PRO C N     1 
ATOM   7933  C  CA    . PRO C  1 335 ? 79.58983  112.91738 65.70118  1.000 18.51076 ? 315 PRO C CA    1 
ATOM   7934  C  C     . PRO C  1 335 ? 78.97251  113.79085 66.78232  1.000 18.69816 ? 315 PRO C C     1 
ATOM   7935  O  O     . PRO C  1 335 ? 79.45333  113.83777 67.91644  1.000 20.35256 ? 315 PRO C O     1 
ATOM   7936  C  CB    . PRO C  1 335 ? 79.30363  111.43038 65.93519  1.000 16.02638 ? 315 PRO C CB    1 
ATOM   7937  C  CG    . PRO C  1 335 ? 80.56191  110.73152 65.57632  1.000 16.59605 ? 315 PRO C CG    1 
ATOM   7938  C  CD    . PRO C  1 335 ? 81.68966  111.67683 65.84577  1.000 16.81271 ? 315 PRO C CD    1 
ATOM   7939  N  N     . GLN C  1 336 ? 77.90195  114.49797 66.41410  1.000 17.06815 ? 316 GLN C N     1 
ATOM   7940  C  CA    . GLN C  1 336 ? 77.35648  115.52451 67.29607  1.000 14.58882 ? 316 GLN C CA    1 
ATOM   7941  C  C     . GLN C  1 336 ? 76.85115  114.93785 68.60715  1.000 15.30466 ? 316 GLN C C     1 
ATOM   7942  O  O     . GLN C  1 336 ? 76.89395  115.61050 69.64346  1.000 22.48227 ? 316 GLN C O     1 
ATOM   7943  C  CB    . GLN C  1 336 ? 76.23878  116.28467 66.58288  1.000 15.01599 ? 316 GLN C CB    1 
ATOM   7944  C  CG    . GLN C  1 336 ? 76.69969  117.04092 65.34744  1.000 16.12415 ? 316 GLN C CG    1 
ATOM   7945  C  CD    . GLN C  1 336 ? 77.69751  118.13706 65.66560  1.000 16.52304 ? 316 GLN C CD    1 
ATOM   7946  O  OE1   . GLN C  1 336 ? 77.63265  118.76528 66.72043  1.000 20.61247 ? 316 GLN C OE1   1 
ATOM   7947  N  NE2   . GLN C  1 336 ? 78.62847  118.37189 64.74997  1.000 14.81729 ? 316 GLN C NE2   1 
ATOM   7948  N  N     . GLU C  1 337 ? 76.37877  113.68998 68.58626  1.000 14.47382 ? 317 GLU C N     1 
ATOM   7949  C  CA    . GLU C  1 337 ? 75.90962  113.05556 69.81348  1.000 14.27434 ? 317 GLU C CA    1 
ATOM   7950  C  C     . GLU C  1 337 ? 77.04953  112.85712 70.80658  1.000 15.62307 ? 317 GLU C C     1 
ATOM   7951  O  O     . GLU C  1 337 ? 76.89339  113.12947 72.00283  1.000 21.86742 ? 317 GLU C O     1 
ATOM   7952  C  CB    . GLU C  1 337 ? 75.23834  111.72025 69.48977  1.000 19.05363 ? 317 GLU C CB    1 
ATOM   7953  C  CG    . GLU C  1 337 ? 73.93848  111.83721 68.70306  1.000 23.03225 ? 317 GLU C CG    1 
ATOM   7954  C  CD    . GLU C  1 337 ? 74.15532  112.18968 67.24013  1.000 32.01367 ? 317 GLU C CD    1 
ATOM   7955  O  OE1   . GLU C  1 337 ? 75.29053  112.02043 66.74511  1.000 27.32756 ? 317 GLU C OE1   1 
ATOM   7956  O  OE2   . GLU C  1 337 ? 73.19004  112.63995 66.58699  1.000 27.86772 ? 317 GLU C OE2   1 
ATOM   7957  N  N     . ILE C  1 338 ? 78.21004  112.40528 70.32797  1.000 10.63658 ? 318 ILE C N     1 
ATOM   7958  C  CA    . ILE C  1 338 ? 79.34639  112.19861 71.21999  1.000 12.09464 ? 318 ILE C CA    1 
ATOM   7959  C  C     . ILE C  1 338 ? 79.87970  113.53319 71.72559  1.000 16.17214 ? 318 ILE C C     1 
ATOM   7960  O  O     . ILE C  1 338 ? 80.29535  113.65278 72.88501  1.000 21.16086 ? 318 ILE C O     1 
ATOM   7961  C  CB    . ILE C  1 338 ? 80.44254  111.38188 70.51377  1.000 20.61153 ? 318 ILE C CB    1 
ATOM   7962  C  CG1   . ILE C  1 338 ? 79.87457  110.06278 69.99008  1.000 13.63941 ? 318 ILE C CG1   1 
ATOM   7963  C  CG2   . ILE C  1 338 ? 81.58984  111.11104 71.46539  1.000 13.88085 ? 318 ILE C CG2   1 
ATOM   7964  C  CD1   . ILE C  1 338 ? 80.83815  109.28346 69.12663  1.000 13.28138 ? 318 ILE C CD1   1 
ATOM   7965  N  N     . ALA C  1 339 ? 79.88614  114.55416 70.86532  1.000 16.56369 ? 319 ALA C N     1 
ATOM   7966  C  CA    . ALA C  1 339 ? 80.31419  115.87870 71.29977  1.000 11.20784 ? 319 ALA C CA    1 
ATOM   7967  C  C     . ALA C  1 339 ? 79.39496  116.42157 72.38556  1.000 9.17770  ? 319 ALA C C     1 
ATOM   7968  O  O     . ALA C  1 339 ? 79.86355  116.98183 73.38382  1.000 17.88456 ? 319 ALA C O     1 
ATOM   7969  C  CB    . ALA C  1 339 ? 80.36523  116.83179 70.10696  1.000 12.78952 ? 319 ALA C CB    1 
ATOM   7970  N  N     . ARG C  1 340 ? 78.08209  116.24344 72.21892  1.000 14.69412 ? 320 ARG C N     1 
ATOM   7971  C  CA    . ARG C  1 340 ? 77.14083  116.66569 73.25010  1.000 13.30972 ? 320 ARG C CA    1 
ATOM   7972  C  C     . ARG C  1 340 ? 77.34672  115.88173 74.54034  1.000 9.83440  ? 320 ARG C C     1 
ATOM   7973  O  O     . ARG C  1 340 ? 77.28368  116.45198 75.63468  1.000 18.00159 ? 320 ARG C O     1 
ATOM   7974  C  CB    . ARG C  1 340 ? 75.70604  116.50929 72.74595  1.000 9.69925  ? 320 ARG C CB    1 
ATOM   7975  C  CG    . ARG C  1 340 ? 75.23957  117.64081 71.84526  1.000 14.06719 ? 320 ARG C CG    1 
ATOM   7976  C  CD    . ARG C  1 340 ? 73.72571  117.65463 71.69795  1.000 14.08103 ? 320 ARG C CD    1 
ATOM   7977  N  NE    . ARG C  1 340 ? 73.21298  116.39845 71.16513  1.000 16.88980 ? 320 ARG C NE    1 
ATOM   7978  C  CZ    . ARG C  1 340 ? 73.18259  116.08849 69.87631  1.000 17.88738 ? 320 ARG C CZ    1 
ATOM   7979  N  NH1   . ARG C  1 340 ? 73.62120  116.92777 68.95297  1.000 20.86425 ? 320 ARG C NH1   1 
ATOM   7980  N  NH2   . ARG C  1 340 ? 72.69894  114.90745 69.50453  1.000 20.49238 ? 320 ARG C NH2   1 
ATOM   7981  N  N     . HIS C  1 341 ? 77.60164  114.57570 74.43204  1.000 8.44933  ? 321 HIS C N     1 
ATOM   7982  C  CA    . HIS C  1 341 ? 77.81192  113.75787 75.62291  1.000 7.66606  ? 321 HIS C CA    1 
ATOM   7983  C  C     . HIS C  1 341 ? 79.05633  114.19832 76.38931  1.000 4.60890  ? 321 HIS C C     1 
ATOM   7984  O  O     . HIS C  1 341 ? 79.02694  114.31747 77.62046  1.000 0.00000  ? 321 HIS C O     1 
ATOM   7985  C  CB    . HIS C  1 341 ? 77.91012  112.28531 75.22188  1.000 7.58637  ? 321 HIS C CB    1 
ATOM   7986  C  CG    . HIS C  1 341 ? 77.78352  111.33257 76.36857  1.000 5.99565  ? 321 HIS C CG    1 
ATOM   7987  N  ND1   . HIS C  1 341 ? 78.84962  110.98709 77.16889  1.000 8.60528  ? 321 HIS C ND1   1 
ATOM   7988  C  CD2   . HIS C  1 341 ? 76.71883  110.64568 76.84453  1.000 2.00575  ? 321 HIS C CD2   1 
ATOM   7989  C  CE1   . HIS C  1 341 ? 78.44769  110.13308 78.09200  1.000 0.95864  ? 321 HIS C CE1   1 
ATOM   7990  N  NE2   . HIS C  1 341 ? 77.15817  109.90950 77.91762  1.000 5.39899  ? 321 HIS C NE2   1 
ATOM   7991  N  N     . CYS C  1 342 ? 80.15502  114.46079 75.67760  1.000 8.54500  ? 322 CYS C N     1 
ATOM   7992  C  CA    . CYS C  1 342 ? 81.37390  114.92011 76.33799  1.000 3.03890  ? 322 CYS C CA    1 
ATOM   7993  C  C     . CYS C  1 342 ? 81.20424  116.31660 76.92381  1.000 4.02334  ? 322 CYS C C     1 
ATOM   7994  O  O     . CYS C  1 342 ? 81.72483  116.60532 78.01200  1.000 9.48390  ? 322 CYS C O     1 
ATOM   7995  C  CB    . CYS C  1 342 ? 82.54435  114.88932 75.35622  1.000 6.31404  ? 322 CYS C CB    1 
ATOM   7996  S  SG    . CYS C  1 342 ? 83.02360  113.22979 74.82572  1.000 14.39282 ? 322 CYS C SG    1 
ATOM   7997  N  N     . MET C  1 343 ? 80.47985  117.19302 76.22533  1.000 6.65612  ? 323 MET C N     1 
ATOM   7998  C  CA    . MET C  1 343 ? 80.20356  118.51224 76.77520  1.000 3.48892  ? 323 MET C CA    1 
ATOM   7999  C  C     . MET C  1 343 ? 79.37536  118.41120 78.04850  1.000 7.57203  ? 323 MET C C     1 
ATOM   8000  O  O     . MET C  1 343 ? 79.59210  119.17139 78.99588  1.000 6.28984  ? 323 MET C O     1 
ATOM   8001  C  CB    . MET C  1 343 ? 79.49517  119.37623 75.73629  1.000 7.59207  ? 323 MET C CB    1 
ATOM   8002  C  CG    . MET C  1 343 ? 79.47956  120.84538 76.09030  1.000 12.82253 ? 323 MET C CG    1 
ATOM   8003  S  SD    . MET C  1 343 ? 81.07755  121.42338 76.70173  1.000 17.11144 ? 323 MET C SD    1 
ATOM   8004  C  CE    . MET C  1 343 ? 81.91792  121.79071 75.16513  1.000 0.12379  ? 323 MET C CE    1 
ATOM   8005  N  N     . VAL C  1 344 ? 78.42689  117.47439 78.09383  1.000 9.03136  ? 324 VAL C N     1 
ATOM   8006  C  CA    . VAL C  1 344 ? 77.64902  117.27159 79.31183  1.000 0.03413  ? 324 VAL C CA    1 
ATOM   8007  C  C     . VAL C  1 344 ? 78.52787  116.70831 80.42405  1.000 0.00000  ? 324 VAL C C     1 
ATOM   8008  O  O     . VAL C  1 344 ? 78.34418  117.03931 81.60002  1.000 7.54395  ? 324 VAL C O     1 
ATOM   8009  C  CB    . VAL C  1 344 ? 76.43080  116.37405 79.02869  1.000 7.98195  ? 324 VAL C CB    1 
ATOM   8010  C  CG1   . VAL C  1 344 ? 75.75440  115.95922 80.32760  1.000 4.80176  ? 324 VAL C CG1   1 
ATOM   8011  C  CG2   . VAL C  1 344 ? 75.44259  117.09959 78.13309  1.000 3.16570  ? 324 VAL C CG2   1 
ATOM   8012  N  N     . GLN C  1 345 ? 79.48727  115.84431 80.07873  1.000 12.38924 ? 325 GLN C N     1 
ATOM   8013  C  CA    . GLN C  1 345 ? 80.45141  115.38383 81.07812  1.000 5.39814  ? 325 GLN C CA    1 
ATOM   8014  C  C     . GLN C  1 345 ? 81.17881  116.56382 81.71202  1.000 1.62845  ? 325 GLN C C     1 
ATOM   8015  O  O     . GLN C  1 345 ? 81.24161  116.69411 82.94436  1.000 12.82419 ? 325 GLN C O     1 
ATOM   8016  C  CB    . GLN C  1 345 ? 81.47150  114.43249 80.45042  1.000 3.42283  ? 325 GLN C CB    1 
ATOM   8017  C  CG    . GLN C  1 345 ? 80.92502  113.14968 79.87004  1.000 3.98754  ? 325 GLN C CG    1 
ATOM   8018  C  CD    . GLN C  1 345 ? 81.94381  112.46173 78.98426  1.000 0.28455  ? 325 GLN C CD    1 
ATOM   8019  O  OE1   . GLN C  1 345 ? 83.14873  112.62396 79.16872  1.000 15.38333 ? 325 GLN C OE1   1 
ATOM   8020  N  NE2   . GLN C  1 345 ? 81.46864  111.70158 78.01259  1.000 0.75078  ? 325 GLN C NE2   1 
ATOM   8021  N  N     . ALA C  1 346 ? 81.73150  117.44048 80.87112  1.000 10.21638 ? 326 ALA C N     1 
ATOM   8022  C  CA    . ALA C  1 346 ? 82.44876  118.60573 81.37949  1.000 0.00000  ? 326 ALA C CA    1 
ATOM   8023  C  C     . ALA C  1 346 ? 81.52120  119.52084 82.16865  1.000 7.56731  ? 326 ALA C C     1 
ATOM   8024  O  O     . ALA C  1 346 ? 81.92730  120.12447 83.16754  1.000 11.61056 ? 326 ALA C O     1 
ATOM   8025  C  CB    . ALA C  1 346 ? 83.10400  119.36265 80.22596  1.000 0.00000  ? 326 ALA C CB    1 
ATOM   8026  N  N     . ARG C  1 347 ? 80.26714  119.62879 81.73765  1.000 8.94249  ? 327 ARG C N     1 
ATOM   8027  C  CA    . ARG C  1 347 ? 79.30674  120.47035 82.43612  1.000 4.38272  ? 327 ARG C CA    1 
ATOM   8028  C  C     . ARG C  1 347 ? 78.98443  119.92578 83.82346  1.000 4.27698  ? 327 ARG C C     1 
ATOM   8029  O  O     . ARG C  1 347 ? 78.85197  120.69296 84.78415  1.000 7.81929  ? 327 ARG C O     1 
ATOM   8030  C  CB    . ARG C  1 347 ? 78.03952  120.58391 81.60466  1.000 8.34481  ? 327 ARG C CB    1 
ATOM   8031  C  CG    . ARG C  1 347 ? 77.02549  121.42338 82.27563  1.000 21.70324 ? 327 ARG C CG    1 
ATOM   8032  C  CD    . ARG C  1 347 ? 77.53844  122.83423 82.31790  1.000 24.33711 ? 327 ARG C CD    1 
ATOM   8033  N  NE    . ARG C  1 347 ? 76.58809  123.71785 82.97673  1.000 19.78889 ? 327 ARG C NE    1 
ATOM   8034  C  CZ    . ARG C  1 347 ? 75.61915  124.34623 82.33404  1.000 18.89182 ? 327 ARG C CZ    1 
ATOM   8035  N  NH1   . ARG C  1 347 ? 75.36697  124.09618 81.05740  1.000 24.43896 ? 327 ARG C NH1   1 
ATOM   8036  N  NH2   . ARG C  1 347 ? 74.87962  125.23153 82.98853  1.000 21.75327 ? 327 ARG C NH2   1 
ATOM   8037  N  N     . LEU C  1 348 ? 78.83572  118.60497 83.94173  1.000 10.99730 ? 328 LEU C N     1 
ATOM   8038  C  CA    . LEU C  1 348 ? 78.65464  117.98863 85.25110  1.000 3.99784  ? 328 LEU C CA    1 
ATOM   8039  C  C     . LEU C  1 348 ? 79.87219  118.22279 86.13237  1.000 6.17750  ? 328 LEU C C     1 
ATOM   8040  O  O     . LEU C  1 348 ? 79.73730  118.43928 87.34156  1.000 8.01104  ? 328 LEU C O     1 
ATOM   8041  C  CB    . LEU C  1 348 ? 78.38595  116.49081 85.10314  1.000 9.79530  ? 328 LEU C CB    1 
ATOM   8042  C  CG    . LEU C  1 348 ? 76.98595  116.03636 84.68855  1.000 12.64231 ? 328 LEU C CG    1 
ATOM   8043  C  CD1   . LEU C  1 348 ? 77.02636  114.60791 84.18002  1.000 5.57054  ? 328 LEU C CD1   1 
ATOM   8044  C  CD2   . LEU C  1 348 ? 76.00833  116.16400 85.84335  1.000 6.50733  ? 328 LEU C CD2   1 
ATOM   8045  N  N     . LEU C  1 349 ? 81.07153  118.16682 85.54799  1.000 5.99781  ? 329 LEU C N     1 
ATOM   8046  C  CA    . LEU C  1 349 ? 82.26707  118.48648 86.32478  1.000 6.42984  ? 329 LEU C CA    1 
ATOM   8047  C  C     . LEU C  1 349 ? 82.29427  119.94931 86.75371  1.000 9.58450  ? 329 LEU C C     1 
ATOM   8048  O  O     . LEU C  1 349 ? 82.85521  120.27462 87.80595  1.000 8.81622  ? 329 LEU C O     1 
ATOM   8049  C  CB    . LEU C  1 349 ? 83.52269  118.15178 85.52730  1.000 9.52601  ? 329 LEU C CB    1 
ATOM   8050  C  CG    . LEU C  1 349 ? 83.80933  116.66005 85.41861  1.000 10.71574 ? 329 LEU C CG    1 
ATOM   8051  C  CD1   . LEU C  1 349 ? 84.71682  116.41683 84.25204  1.000 7.06135  ? 329 LEU C CD1   1 
ATOM   8052  C  CD2   . LEU C  1 349 ? 84.43560  116.15197 86.70173  1.000 11.12208 ? 329 LEU C CD2   1 
ATOM   8053  N  N     . ALA C  1 350 ? 81.70014  120.83841 85.95527  1.000 8.62731  ? 330 ALA C N     1 
ATOM   8054  C  CA    . ALA C  1 350 ? 81.69792  122.26246 86.27665  1.000 3.23677  ? 330 ALA C CA    1 
ATOM   8055  C  C     . ALA C  1 350 ? 81.01844  122.56838 87.60622  1.000 10.23898 ? 330 ALA C C     1 
ATOM   8056  O  O     . ALA C  1 350 ? 81.27455  123.62811 88.18658  1.000 18.16789 ? 330 ALA C O     1 
ATOM   8057  C  CB    . ALA C  1 350 ? 81.01839  123.05571 85.15916  1.000 0.00000  ? 330 ALA C CB    1 
ATOM   8058  N  N     . TYR C  1 351 ? 80.16277  121.67682 88.10094  1.000 9.50831  ? 331 TYR C N     1 
ATOM   8059  C  CA    . TYR C  1 351 ? 79.46940  121.88310 89.36584  1.000 4.70544  ? 331 TYR C CA    1 
ATOM   8060  C  C     . TYR C  1 351 ? 80.28458  121.44516 90.57567  1.000 10.66062 ? 331 TYR C C     1 
ATOM   8061  O  O     . TYR C  1 351 ? 79.80762  121.57892 91.70618  1.000 20.80529 ? 331 TYR C O     1 
ATOM   8062  C  CB    . TYR C  1 351 ? 78.12009  121.15927 89.35016  1.000 12.28472 ? 331 TYR C CB    1 
ATOM   8063  C  CG    . TYR C  1 351 ? 77.11818  121.80290 88.42159  1.000 17.58255 ? 331 TYR C CG    1 
ATOM   8064  C  CD1   . TYR C  1 351 ? 76.58287  123.05001 88.71225  1.000 15.84237 ? 331 TYR C CD1   1 
ATOM   8065  C  CD2   . TYR C  1 351 ? 76.71825  121.17488 87.25039  1.000 16.27637 ? 331 TYR C CD2   1 
ATOM   8066  C  CE1   . TYR C  1 351 ? 75.67305  123.65015 87.86949  1.000 15.64202 ? 331 TYR C CE1   1 
ATOM   8067  C  CE2   . TYR C  1 351 ? 75.80597  121.76859 86.39945  1.000 14.40124 ? 331 TYR C CE2   1 
ATOM   8068  C  CZ    . TYR C  1 351 ? 75.28720  123.00636 86.71467  1.000 16.95094 ? 331 TYR C CZ    1 
ATOM   8069  O  OH    . TYR C  1 351 ? 74.37916  123.60483 85.87384  1.000 21.12686 ? 331 TYR C OH    1 
ATOM   8070  N  N     . ARG C  1 352 ? 81.49166  120.92714 90.36910  1.000 14.07869 ? 332 ARG C N     1 
ATOM   8071  C  CA    . ARG C  1 352 ? 82.43769  120.67549 91.44674  1.000 11.42840 ? 332 ARG C CA    1 
ATOM   8072  C  C     . ARG C  1 352 ? 83.33730  121.87245 91.71265  1.000 10.20055 ? 332 ARG C C     1 
ATOM   8073  O  O     . ARG C  1 352 ? 84.28658  121.75925 92.49394  1.000 19.34155 ? 332 ARG C O     1 
ATOM   8074  C  CB    . ARG C  1 352 ? 83.29572  119.45114 91.12502  1.000 7.80046  ? 332 ARG C CB    1 
ATOM   8075  C  CG    . ARG C  1 352 ? 82.54584  118.14102 91.15566  1.000 13.62478 ? 332 ARG C CG    1 
ATOM   8076  C  CD    . ARG C  1 352 ? 82.50976  117.55750 92.55415  1.000 11.92094 ? 332 ARG C CD    1 
ATOM   8077  N  NE    . ARG C  1 352 ? 83.81264  117.61730 93.20405  1.000 13.62269 ? 332 ARG C NE    1 
ATOM   8078  C  CZ    . ARG C  1 352 ? 84.00262  117.94918 94.47328  1.000 10.55621 ? 332 ARG C CZ    1 
ATOM   8079  N  NH1   . ARG C  1 352 ? 82.99034  118.25801 95.26600  1.000 9.41290  ? 332 ARG C NH1   1 
ATOM   8080  N  NH2   . ARG C  1 352 ? 85.23956  117.97105 94.95946  1.000 13.60415 ? 332 ARG C NH2   1 
ATOM   8081  N  N     . THR C  1 353 ? 83.05497  123.00784 91.07939  1.000 8.60232  ? 333 THR C N     1 
ATOM   8082  C  CA    . THR C  1 353 ? 83.93948  124.16192 91.13274  1.000 12.64147 ? 333 THR C CA    1 
ATOM   8083  C  C     . THR C  1 353 ? 84.09690  124.68532 92.55618  1.000 16.76119 ? 333 THR C C     1 
ATOM   8084  O  O     . THR C  1 353 ? 83.17526  124.63027 93.37511  1.000 16.22024 ? 333 THR C O     1 
ATOM   8085  C  CB    . THR C  1 353 ? 83.40673  125.27625 90.22934  1.000 18.44094 ? 333 THR C CB    1 
ATOM   8086  O  OG1   . THR C  1 353 ? 84.33474  126.36687 90.21353  1.000 12.00196 ? 333 THR C OG1   1 
ATOM   8087  C  CG2   . THR C  1 353 ? 82.05273  125.77282 90.71982  1.000 16.06736 ? 333 THR C CG2   1 
ATOM   8088  N  N     . GLU C  1 354 ? 85.29783  125.17757 92.85008  1.000 21.70475 ? 334 GLU C N     1 
ATOM   8089  C  CA    . GLU C  1 354 ? 85.55184  125.92479 94.07138  1.000 17.27992 ? 334 GLU C CA    1 
ATOM   8090  C  C     . GLU C  1 354 ? 85.36847  127.42397 93.88426  1.000 20.98201 ? 334 GLU C C     1 
ATOM   8091  O  O     . GLU C  1 354 ? 85.32844  128.15737 94.87752  1.000 27.44774 ? 334 GLU C O     1 
ATOM   8092  C  CB    . GLU C  1 354 ? 86.96673  125.63764 94.58253  1.000 19.90590 ? 334 GLU C CB    1 
ATOM   8093  C  CG    . GLU C  1 354 ? 87.07206  124.36964 95.40940  1.000 20.45148 ? 334 GLU C CG    1 
ATOM   8094  C  CD    . GLU C  1 354 ? 88.50219  123.90203 95.57998  1.000 25.49531 ? 334 GLU C CD    1 
ATOM   8095  O  OE1   . GLU C  1 354 ? 89.38640  124.75532 95.79985  1.000 23.99771 ? 334 GLU C OE1   1 
ATOM   8096  O  OE2   . GLU C  1 354 ? 88.74166  122.67968 95.49641  1.000 29.61063 ? 334 GLU C OE2   1 
ATOM   8097  N  N     . ASP C  1 355 ? 85.26495  127.89103 92.64194  1.000 25.30399 ? 335 ASP C N     1 
ATOM   8098  C  CA    . ASP C  1 355 ? 84.94582  129.28787 92.38937  1.000 24.05780 ? 335 ASP C CA    1 
ATOM   8099  C  C     . ASP C  1 355 ? 83.54217  129.59592 92.89252  1.000 27.66913 ? 335 ASP C C     1 
ATOM   8100  O  O     . ASP C  1 355 ? 82.62199  128.78546 92.75539  1.000 33.73948 ? 335 ASP C O     1 
ATOM   8101  C  CB    . ASP C  1 355 ? 85.05603  129.59502 90.89485  1.000 22.60920 ? 335 ASP C CB    1 
ATOM   8102  C  CG    . ASP C  1 355 ? 85.15428  131.08165 90.60553  1.000 30.45376 ? 335 ASP C CG    1 
ATOM   8103  O  OD1   . ASP C  1 355 ? 84.31957  131.85391 91.12064  1.000 33.88482 ? 335 ASP C OD1   1 
ATOM   8104  O  OD2   . ASP C  1 355 ? 86.06814  131.47880 89.85388  1.000 31.95435 ? 335 ASP C OD2   1 
ATOM   8105  N  N     . HIS C  1 356 ? 83.38082  130.77763 93.47889  1.000 29.13430 ? 336 HIS C N     1 
ATOM   8106  C  CA    . HIS C  1 356 ? 82.11485  131.16156 94.08398  1.000 30.92831 ? 336 HIS C CA    1 
ATOM   8107  C  C     . HIS C  1 356 ? 81.14371  131.79676 93.09825  1.000 31.52239 ? 336 HIS C C     1 
ATOM   8108  O  O     . HIS C  1 356 ? 79.98412  132.02342 93.45844  1.000 35.91717 ? 336 HIS C O     1 
ATOM   8109  C  CB    . HIS C  1 356 ? 82.36559  132.12180 95.25193  1.000 31.60634 ? 336 HIS C CB    1 
ATOM   8110  C  CG    . HIS C  1 356 ? 82.85424  131.44323 96.49364  1.000 32.62241 ? 336 HIS C CG    1 
ATOM   8111  N  ND1   . HIS C  1 356 ? 83.05041  132.11368 97.68153  1.000 34.35387 ? 336 HIS C ND1   1 
ATOM   8112  C  CD2   . HIS C  1 356 ? 83.18500  130.15188 96.73171  1.000 32.65213 ? 336 HIS C CD2   1 
ATOM   8113  C  CE1   . HIS C  1 356 ? 83.48145  131.26519 98.59767  1.000 34.20608 ? 336 HIS C CE1   1 
ATOM   8114  N  NE2   . HIS C  1 356 ? 83.57160  130.06798 98.04707  1.000 34.99472 ? 336 HIS C NE2   1 
ATOM   8115  N  N     . LYS C  1 357 ? 81.57856  132.08789 91.87412  1.000 31.28168 ? 337 LYS C N     1 
ATOM   8116  C  CA    . LYS C  1 357 ? 80.72323  132.73329 90.88613  1.000 31.36615 ? 337 LYS C CA    1 
ATOM   8117  C  C     . LYS C  1 357 ? 80.49703  131.88211 89.64730  1.000 33.33531 ? 337 LYS C C     1 
ATOM   8118  O  O     . LYS C  1 357 ? 79.34446  131.66198 89.25691  1.000 35.59348 ? 337 LYS C O     1 
ATOM   8119  C  CB    . LYS C  1 357 ? 81.31739  134.09282 90.48359  1.000 31.47341 ? 337 LYS C CB    1 
ATOM   8120  C  CG    . LYS C  1 357 ? 80.41083  134.92060 89.58830  1.000 31.52695 ? 337 LYS C CG    1 
ATOM   8121  C  CD    . LYS C  1 357 ? 80.91722  136.34595 89.45201  1.000 32.60108 ? 337 LYS C CD    1 
ATOM   8122  C  CE    . LYS C  1 357 ? 82.13624  136.41464 88.55007  1.000 33.63130 ? 337 LYS C CE    1 
ATOM   8123  N  NZ    . LYS C  1 357 ? 82.55087  137.81825 88.28102  1.000 32.04222 ? 337 LYS C NZ    1 
ATOM   8124  N  N     . THR C  1 358 ? 81.56166  131.39202 89.01488  1.000 28.47711 ? 338 THR C N     1 
ATOM   8125  C  CA    . THR C  1 358 ? 81.46299  130.71781 87.72669  1.000 28.87688 ? 338 THR C CA    1 
ATOM   8126  C  C     . THR C  1 358 ? 82.10323  129.34092 87.80880  1.000 25.54803 ? 338 THR C C     1 
ATOM   8127  O  O     . THR C  1 358 ? 83.25466  129.21211 88.23606  1.000 27.74109 ? 338 THR C O     1 
ATOM   8128  C  CB    . THR C  1 358 ? 82.13612  131.54009 86.62083  1.000 30.57126 ? 338 THR C CB    1 
ATOM   8129  O  OG1   . THR C  1 358 ? 81.72819  132.90985 86.72451  1.000 31.87984 ? 338 THR C OG1   1 
ATOM   8130  C  CG2   . THR C  1 358 ? 81.75406  131.00411 85.24906  1.000 26.08286 ? 338 THR C CG2   1 
ATOM   8131  N  N     . GLY C  1 359 ? 81.35778  128.31923 87.39483  1.000 18.40749 ? 339 GLY C N     1 
ATOM   8132  C  CA    . GLY C  1 359 ? 81.86758  126.96131 87.33735  1.000 9.57178  ? 339 GLY C CA    1 
ATOM   8133  C  C     . GLY C  1 359 ? 82.19213  126.56332 85.90936  1.000 7.67871  ? 339 GLY C C     1 
ATOM   8134  O  O     . GLY C  1 359 ? 81.35193  126.67540 85.01415  1.000 16.80898 ? 339 GLY C O     1 
ATOM   8135  N  N     . VAL C  1 360 ? 83.42181  126.09774 85.71015  1.000 8.46360  ? 340 VAL C N     1 
ATOM   8136  C  CA    . VAL C  1 360 ? 83.91325  125.67308 84.40549  1.000 10.65037 ? 340 VAL C CA    1 
ATOM   8137  C  C     . VAL C  1 360 ? 84.40003  124.23571 84.51414  1.000 5.14704  ? 340 VAL C C     1 
ATOM   8138  O  O     . VAL C  1 360 ? 85.07999  123.87405 85.47973  1.000 9.11995  ? 340 VAL C O     1 
ATOM   8139  C  CB    . VAL C  1 360 ? 85.04021  126.59425 83.89165  1.000 9.85195  ? 340 VAL C CB    1 
ATOM   8140  C  CG1   . VAL C  1 360 ? 85.41816  126.22864 82.46653  1.000 4.83635  ? 340 VAL C CG1   1 
ATOM   8141  C  CG2   . VAL C  1 360 ? 84.61278  128.04922 83.97199  1.000 11.41927 ? 340 VAL C CG2   1 
ATOM   8142  N  N     . GLY C  1 361 ? 84.04600  123.41853 83.52693  1.000 3.63368  ? 341 GLY C N     1 
ATOM   8143  C  CA    . GLY C  1 361 ? 84.47099  122.03358 83.48048  1.000 0.03523  ? 341 GLY C CA    1 
ATOM   8144  C  C     . GLY C  1 361 ? 85.16303  121.71721 82.16904  1.000 0.00000  ? 341 GLY C C     1 
ATOM   8145  O  O     . GLY C  1 361 ? 84.93449  122.37623 81.15433  1.000 2.80222  ? 341 GLY C O     1 
ATOM   8146  N  N     . ALA C  1 362 ? 86.01664  120.69554 82.19847  1.000 7.71877  ? 342 ALA C N     1 
ATOM   8147  C  CA    . ALA C  1 362 ? 86.79332  120.31134 81.02843  1.000 3.02251  ? 342 ALA C CA    1 
ATOM   8148  C  C     . ALA C  1 362 ? 87.00943  118.80690 81.03452  1.000 3.76079  ? 342 ALA C C     1 
ATOM   8149  O  O     . ALA C  1 362 ? 87.36566  118.23348 82.06805  1.000 6.09105  ? 342 ALA C O     1 
ATOM   8150  C  CB    . ALA C  1 362 ? 88.14273  121.03624 80.99950  1.000 0.00000  ? 342 ALA C CB    1 
ATOM   8151  N  N     . VAL C  1 363 ? 86.79301  118.17915 79.88174  1.000 2.77186  ? 343 VAL C N     1 
ATOM   8152  C  CA    . VAL C  1 363 ? 87.08332  116.76263 79.68587  1.000 8.29416  ? 343 VAL C CA    1 
ATOM   8153  C  C     . VAL C  1 363 ? 87.96922  116.60287 78.45940  1.000 2.85843  ? 343 VAL C C     1 
ATOM   8154  O  O     . VAL C  1 363 ? 87.69923  117.18345 77.40592  1.000 7.20658  ? 343 VAL C O     1 
ATOM   8155  C  CB    . VAL C  1 363 ? 85.79991  115.91399 79.53466  1.000 9.36520  ? 343 VAL C CB    1 
ATOM   8156  C  CG1   . VAL C  1 363 ? 85.09382  115.77490 80.85963  1.000 0.58578  ? 343 VAL C CG1   1 
ATOM   8157  C  CG2   . VAL C  1 363 ? 84.86652  116.52331 78.50752  1.000 4.95916  ? 343 VAL C CG2   1 
ATOM   8158  N  N     . ILE C  1 364 ? 89.01767  115.80019 78.58919  1.000 9.06641  ? 344 ILE C N     1 
ATOM   8159  C  CA    . ILE C  1 364 ? 89.89934  115.45597 77.48386  1.000 5.25860  ? 344 ILE C CA    1 
ATOM   8160  C  C     . ILE C  1 364 ? 89.65968  113.99735 77.13250  1.000 4.75759  ? 344 ILE C C     1 
ATOM   8161  O  O     . ILE C  1 364 ? 89.82752  113.11260 77.98278  1.000 9.95383  ? 344 ILE C O     1 
ATOM   8162  C  CB    . ILE C  1 364 ? 91.37763  115.69856 77.83295  1.000 7.41540  ? 344 ILE C CB    1 
ATOM   8163  C  CG1   . ILE C  1 364 ? 91.58607  117.13268 78.31883  1.000 1.09461  ? 344 ILE C CG1   1 
ATOM   8164  C  CG2   . ILE C  1 364 ? 92.26306  115.39668 76.63172  1.000 8.47581  ? 344 ILE C CG2   1 
ATOM   8165  C  CD1   . ILE C  1 364 ? 92.91389  117.35488 78.99731  1.000 2.24814  ? 344 ILE C CD1   1 
ATOM   8166  N  N     . TRP C  1 365 ? 89.27093  113.75936 75.88111  1.000 5.08027  ? 345 TRP C N     1 
ATOM   8167  C  CA    . TRP C  1 365 ? 89.06310  112.43567 75.31796  1.000 3.75748  ? 345 TRP C CA    1 
ATOM   8168  C  C     . TRP C  1 365 ? 90.00938  112.26155 74.13982  1.000 7.72465  ? 345 TRP C C     1 
ATOM   8169  O  O     . TRP C  1 365 ? 90.48384  113.23982 73.56094  1.000 9.08583  ? 345 TRP C O     1 
ATOM   8170  C  CB    . TRP C  1 365 ? 87.60801  112.24305 74.85254  1.000 6.72694  ? 345 TRP C CB    1 
ATOM   8171  C  CG    . TRP C  1 365 ? 86.63696  111.95247 75.95882  1.000 7.83607  ? 345 TRP C CG    1 
ATOM   8172  C  CD1   . TRP C  1 365 ? 86.09508  112.85188 76.82865  1.000 0.00000  ? 345 TRP C CD1   1 
ATOM   8173  C  CD2   . TRP C  1 365 ? 86.06520  110.68124 76.29038  1.000 3.74944  ? 345 TRP C CD2   1 
ATOM   8174  N  NE1   . TRP C  1 365 ? 85.23953  112.21797 77.69427  1.000 7.67067  ? 345 TRP C NE1   1 
ATOM   8175  C  CE2   . TRP C  1 365 ? 85.20098  110.88477 77.38344  1.000 1.62318  ? 345 TRP C CE2   1 
ATOM   8176  C  CE3   . TRP C  1 365 ? 86.20418  109.39064 75.77266  1.000 8.54256  ? 345 TRP C CE3   1 
ATOM   8177  C  CZ2   . TRP C  1 365 ? 84.48173  109.84637 77.96894  1.000 0.56817  ? 345 TRP C CZ2   1 
ATOM   8178  C  CZ3   . TRP C  1 365 ? 85.49221  108.36171 76.35657  1.000 2.15757  ? 345 TRP C CZ3   1 
ATOM   8179  C  CH2   . TRP C  1 365 ? 84.64119  108.59510 77.44250  1.000 4.13490  ? 345 TRP C CH2   1 
ATOM   8180  N  N     . ALA C  1 366 ? 90.31212  111.01252 73.80542  1.000 14.61896 ? 346 ALA C N     1 
ATOM   8181  C  CA    . ALA C  1 366 ? 91.13303  110.71360 72.64217  1.000 6.59779  ? 346 ALA C CA    1 
ATOM   8182  C  C     . ALA C  1 366 ? 90.53709  109.54142 71.87906  1.000 12.12788 ? 346 ALA C C     1 
ATOM   8183  O  O     . ALA C  1 366 ? 89.92008  108.64888 72.46389  1.000 19.17418 ? 346 ALA C O     1 
ATOM   8184  C  CB    . ALA C  1 366 ? 92.58195  110.40347 73.03245  1.000 4.81089  ? 346 ALA C CB    1 
ATOM   8185  N  N     . GLU C  1 367 ? 90.73015  109.55303 70.56317  1.000 24.50630 ? 347 GLU C N     1 
ATOM   8186  C  CA    . GLU C  1 367 ? 90.24124  108.49972 69.68198  1.000 23.35693 ? 347 GLU C CA    1 
ATOM   8187  C  C     . GLU C  1 367 ? 91.41634  107.61241 69.29024  1.000 21.16530 ? 347 GLU C C     1 
ATOM   8188  O  O     . GLU C  1 367 ? 92.34520  108.06487 68.61388  1.000 25.08097 ? 347 GLU C O     1 
ATOM   8189  C  CB    . GLU C  1 367 ? 89.56826  109.09378 68.44716  1.000 21.22638 ? 347 GLU C CB    1 
ATOM   8190  C  CG    . GLU C  1 367 ? 88.78845  108.08383 67.62500  1.000 24.84978 ? 347 GLU C CG    1 
ATOM   8191  C  CD    . GLU C  1 367 ? 88.21813  108.68045 66.35428  1.000 29.42463 ? 347 GLU C CD    1 
ATOM   8192  O  OE1   . GLU C  1 367 ? 88.62478  109.80224 65.98811  1.000 30.73896 ? 347 GLU C OE1   1 
ATOM   8193  O  OE2   . GLU C  1 367 ? 87.36416  108.02598 65.71949  1.000 32.15509 ? 347 GLU C OE2   1 
ATOM   8194  N  N     . GLY C  1 368 ? 91.37377  106.35250 69.71469  1.000 27.18976 ? 348 GLY C N     1 
ATOM   8195  C  CA    . GLY C  1 368 ? 92.41706  105.42038 69.35166  1.000 25.02805 ? 348 GLY C CA    1 
ATOM   8196  C  C     . GLY C  1 368 ? 92.36978  105.03958 67.88482  1.000 28.34630 ? 348 GLY C C     1 
ATOM   8197  O  O     . GLY C  1 368 ? 91.32928  105.07718 67.22812  1.000 27.04480 ? 348 GLY C O     1 
ATOM   8198  N  N     . LYS C  1 369 ? 93.53924  104.66563 67.36238  1.000 34.55796 ? 349 LYS C N     1 
ATOM   8199  C  CA    . LYS C  1 369 ? 93.62547  104.24679 65.96729  1.000 34.67775 ? 349 LYS C CA    1 
ATOM   8200  C  C     . LYS C  1 369 ? 92.96163  102.89228 65.75217  1.000 35.37382 ? 349 LYS C C     1 
ATOM   8201  O  O     . LYS C  1 369 ? 92.28665  102.67886 64.73841  1.000 34.74985 ? 349 LYS C O     1 
ATOM   8202  C  CB    . LYS C  1 369 ? 95.08811  104.20102 65.52360  1.000 33.25441 ? 349 LYS C CB    1 
ATOM   8203  C  CG    . LYS C  1 369 ? 95.85294  105.52739 65.60212  1.000 33.85893 ? 349 LYS C CG    1 
ATOM   8204  C  CD    . LYS C  1 369 ? 95.40807  106.54651 64.55152  1.000 34.15295 ? 349 LYS C CD    1 
ATOM   8205  C  CE    . LYS C  1 369 ? 94.34115  107.50284 65.06837  1.000 36.15101 ? 349 LYS C CE    1 
ATOM   8206  N  NZ    . LYS C  1 369 ? 94.00724  108.54724 64.06162  1.000 33.17783 ? 349 LYS C NZ    1 
ATOM   8207  N  N     . SER C  1 370 ? 93.13816  101.97062 66.69176  1.000 33.13027 ? 350 SER C N     1 
ATOM   8208  C  CA    . SER C  1 370 ? 92.67348  100.59985 66.55093  1.000 33.84130 ? 350 SER C CA    1 
ATOM   8209  C  C     . SER C  1 370 ? 91.34607  100.39310 67.27355  1.000 34.16972 ? 350 SER C C     1 
ATOM   8210  O  O     . SER C  1 370 ? 90.85961  101.25659 68.00734  1.000 35.32027 ? 350 SER C O     1 
ATOM   8211  C  CB    . SER C  1 370 ? 93.72549  99.62554  67.08678  1.000 34.29573 ? 350 SER C CB    1 
ATOM   8212  O  OG    . SER C  1 370 ? 93.96077  99.84946  68.46520  1.000 38.05633 ? 350 SER C OG    1 
ATOM   8213  N  N     . ARG C  1 371 ? 90.76073  99.21915  67.04978  1.000 34.46709 ? 351 ARG C N     1 
ATOM   8214  C  CA    . ARG C  1 371 ? 89.50626  98.86172  67.69492  1.000 35.22645 ? 351 ARG C CA    1 
ATOM   8215  C  C     . ARG C  1 371 ? 89.69714  98.70908  69.19987  1.000 33.30285 ? 351 ARG C C     1 
ATOM   8216  O  O     . ARG C  1 371 ? 90.76969  98.33384  69.68024  1.000 33.60268 ? 351 ARG C O     1 
ATOM   8217  C  CB    . ARG C  1 371 ? 88.95258  97.56500  67.10493  1.000 30.55951 ? 351 ARG C CB    1 
ATOM   8218  N  N     . SER C  1 372 ? 88.63710  99.00701  69.94596  1.000 25.15924 ? 352 SER C N     1 
ATOM   8219  C  CA    . SER C  1 372 ? 88.65800  98.93271  71.39745  1.000 24.29139 ? 352 SER C CA    1 
ATOM   8220  C  C     . SER C  1 372 ? 87.48987  98.08866  71.88705  1.000 21.28546 ? 352 SER C C     1 
ATOM   8221  O  O     . SER C  1 372 ? 86.46320  97.95704  71.21638  1.000 26.77853 ? 352 SER C O     1 
ATOM   8222  C  CB    . SER C  1 372 ? 88.60142  100.32794 72.03349  1.000 24.74864 ? 352 SER C CB    1 
ATOM   8223  O  OG    . SER C  1 372 ? 88.50906  100.24245 73.44445  1.000 25.66805 ? 352 SER C OG    1 
ATOM   8224  N  N     . CYS C  1 373 ? 87.66635  97.51004  73.07507  1.000 17.39772 ? 353 CYS C N     1 
ATOM   8225  C  CA    . CYS C  1 373 ? 86.62823  96.69158  73.68673  1.000 18.20454 ? 353 CYS C CA    1 
ATOM   8226  C  C     . CYS C  1 373 ? 85.56275  97.51887  74.39194  1.000 15.67565 ? 353 CYS C C     1 
ATOM   8227  O  O     . CYS C  1 373 ? 84.50140  96.98199  74.72493  1.000 17.17578 ? 353 CYS C O     1 
ATOM   8228  C  CB    . CYS C  1 373 ? 87.25384  95.71517  74.68402  1.000 14.33566 ? 353 CYS C CB    1 
ATOM   8229  S  SG    . CYS C  1 373 ? 87.98480  96.50472  76.13491  1.000 25.78070 ? 353 CYS C SG    1 
ATOM   8230  N  N     . ASP C  1 374 ? 85.81906  98.80294  74.62200  1.000 18.62772 ? 354 ASP C N     1 
ATOM   8231  C  CA    . ASP C  1 374 ? 84.90242  99.64135  75.37681  1.000 14.07471 ? 354 ASP C CA    1 
ATOM   8232  C  C     . ASP C  1 374 ? 83.62960  99.91878  74.58152  1.000 16.13656 ? 354 ASP C C     1 
ATOM   8233  O  O     . ASP C  1 374 ? 83.58541  99.79258  73.35507  1.000 19.73299 ? 354 ASP C O     1 
ATOM   8234  C  CB    . ASP C  1 374 ? 85.57676  100.96137 75.75312  1.000 9.48176  ? 354 ASP C CB    1 
ATOM   8235  C  CG    . ASP C  1 374 ? 85.06092  101.53088 77.06070  1.000 15.83206 ? 354 ASP C CG    1 
ATOM   8236  O  OD1   . ASP C  1 374 ? 83.85928  101.36306 77.35439  1.000 12.75234 ? 354 ASP C OD1   1 
ATOM   8237  O  OD2   . ASP C  1 374 ? 85.85932  102.14931 77.79451  1.000 13.00837 ? 354 ASP C OD2   1 
ATOM   8238  N  N     . GLY C  1 375 ? 82.57918  100.30200 75.30764  1.000 7.59151  ? 355 GLY C N     1 
ATOM   8239  C  CA    . GLY C  1 375 ? 81.34824  100.74080 74.68094  1.000 5.26700  ? 355 GLY C CA    1 
ATOM   8240  C  C     . GLY C  1 375 ? 81.40406  102.12673 74.08412  1.000 12.08251 ? 355 GLY C C     1 
ATOM   8241  O  O     . GLY C  1 375 ? 80.48171  102.51738 73.36307  1.000 24.52120 ? 355 GLY C O     1 
ATOM   8242  N  N     . THR C  1 376 ? 82.46491  102.87695 74.36902  1.000 10.48727 ? 356 THR C N     1 
ATOM   8243  C  CA    . THR C  1 376 ? 82.69184  104.18447 73.77216  1.000 8.81851  ? 356 THR C CA    1 
ATOM   8244  C  C     . THR C  1 376 ? 83.41054  104.09860 72.43300  1.000 11.74099 ? 356 THR C C     1 
ATOM   8245  O  O     . THR C  1 376 ? 83.71015  105.13850 71.83835  1.000 15.95174 ? 356 THR C O     1 
ATOM   8246  C  CB    . THR C  1 376 ? 83.49711  105.07224 74.72763  1.000 11.20749 ? 356 THR C CB    1 
ATOM   8247  O  OG1   . THR C  1 376 ? 84.75269  104.44728 75.02076  1.000 13.30116 ? 356 THR C OG1   1 
ATOM   8248  C  CG2   . THR C  1 376 ? 82.73386  105.29324 76.02285  1.000 11.06878 ? 356 THR C CG2   1 
ATOM   8249  N  N     . GLY C  1 377 ? 83.69500  102.89180 71.95038  1.000 13.74359 ? 357 GLY C N     1 
ATOM   8250  C  CA    . GLY C  1 377 ? 84.39837  102.71833 70.69621  1.000 12.78830 ? 357 GLY C CA    1 
ATOM   8251  C  C     . GLY C  1 377 ? 85.87451  103.03151 70.80804  1.000 12.62961 ? 357 GLY C C     1 
ATOM   8252  O  O     . GLY C  1 377 ? 86.49631  102.76052 71.83888  1.000 18.90531 ? 357 GLY C O     1 
ATOM   8253  N  N     . ALA C  1 378 ? 86.44850  103.60533 69.74937  1.000 20.27635 ? 358 ALA C N     1 
ATOM   8254  C  CA    . ALA C  1 378 ? 87.85577  103.98140 69.77755  1.000 18.11844 ? 358 ALA C CA    1 
ATOM   8255  C  C     . ALA C  1 378 ? 88.13268  105.11085 70.75959  1.000 20.12994 ? 358 ALA C C     1 
ATOM   8256  O  O     . ALA C  1 378 ? 89.28445  105.29351 71.16701  1.000 21.12093 ? 358 ALA C O     1 
ATOM   8257  C  CB    . ALA C  1 378 ? 88.32120  104.38264 68.37789  1.000 19.69671 ? 358 ALA C CB    1 
ATOM   8258  N  N     . MET C  1 379 ? 87.11010  105.86840 71.14442  1.000 18.13409 ? 359 MET C N     1 
ATOM   8259  C  CA    . MET C  1 379 ? 87.30319  106.97966 72.06334  1.000 15.66778 ? 359 MET C CA    1 
ATOM   8260  C  C     . MET C  1 379 ? 87.52195  106.47332 73.48271  1.000 8.88531  ? 359 MET C C     1 
ATOM   8261  O  O     . MET C  1 379 ? 86.78601  105.60950 73.96769  1.000 19.92319 ? 359 MET C O     1 
ATOM   8262  C  CB    . MET C  1 379 ? 86.10226  107.91836 72.01147  1.000 12.05470 ? 359 MET C CB    1 
ATOM   8263  C  CG    . MET C  1 379 ? 86.04634  108.74792 70.74481  1.000 14.38148 ? 359 MET C CG    1 
ATOM   8264  S  SD    . MET C  1 379 ? 84.84320  110.07828 70.83936  1.000 43.14960 ? 359 MET C SD    1 
ATOM   8265  C  CE    . MET C  1 379 ? 85.29030  110.84100 72.39592  1.000 21.46744 ? 359 MET C CE    1 
ATOM   8266  N  N     . TYR C  1 380 ? 88.54061  107.01235 74.14694  1.000 11.93074 ? 360 TYR C N     1 
ATOM   8267  C  CA    . TYR C  1 380 ? 88.83970  106.67428 75.52852  1.000 10.10991 ? 360 TYR C CA    1 
ATOM   8268  C  C     . TYR C  1 380 ? 89.08253  107.94626 76.32713  1.000 4.15971  ? 360 TYR C C     1 
ATOM   8269  O  O     . TYR C  1 380 ? 89.57847  108.94731 75.80381  1.000 5.14959  ? 360 TYR C O     1 
ATOM   8270  C  CB    . TYR C  1 380 ? 90.05482  105.73919 75.63929  1.000 8.59177  ? 360 TYR C CB    1 
ATOM   8271  C  CG    . TYR C  1 380 ? 91.35120  106.32576 75.13175  1.000 5.77653  ? 360 TYR C CG    1 
ATOM   8272  C  CD1   . TYR C  1 380 ? 91.65659  106.31434 73.77799  1.000 7.73254  ? 360 TYR C CD1   1 
ATOM   8273  C  CD2   . TYR C  1 380 ? 92.27353  106.88456 76.00741  1.000 7.11864  ? 360 TYR C CD2   1 
ATOM   8274  C  CE1   . TYR C  1 380 ? 92.83961  106.84468 73.30956  1.000 9.54322  ? 360 TYR C CE1   1 
ATOM   8275  C  CE2   . TYR C  1 380 ? 93.45990  107.41772 75.54771  1.000 12.47284 ? 360 TYR C CE2   1 
ATOM   8276  C  CZ    . TYR C  1 380 ? 93.73813  107.39363 74.19824  1.000 13.51773 ? 360 TYR C CZ    1 
ATOM   8277  O  OH    . TYR C  1 380 ? 94.91781  107.92420 73.73428  1.000 18.51266 ? 360 TYR C OH    1 
ATOM   8278  N  N     . PHE C  1 381 ? 88.71492  107.89288 77.60273  1.000 5.66958  ? 361 PHE C N     1 
ATOM   8279  C  CA    . PHE C  1 381 ? 88.84220  109.04580 78.48092  1.000 2.45219  ? 361 PHE C CA    1 
ATOM   8280  C  C     . PHE C  1 381 ? 90.30543  109.29590 78.82555  1.000 1.86734  ? 361 PHE C C     1 
ATOM   8281  O  O     . PHE C  1 381 ? 91.05436  108.36713 79.13948  1.000 13.39797 ? 361 PHE C O     1 
ATOM   8282  C  CB    . PHE C  1 381 ? 88.01827  108.81644 79.74803  1.000 0.56317  ? 361 PHE C CB    1 
ATOM   8283  C  CG    . PHE C  1 381 ? 88.23936  109.83992 80.82004  1.000 1.57022  ? 361 PHE C CG    1 
ATOM   8284  C  CD1   . PHE C  1 381 ? 87.56638  111.04864 80.78989  1.000 0.00000  ? 361 PHE C CD1   1 
ATOM   8285  C  CD2   . PHE C  1 381 ? 89.09838  109.58250 81.87435  1.000 0.00000  ? 361 PHE C CD2   1 
ATOM   8286  C  CE1   . PHE C  1 381 ? 87.75858  111.98472 81.78131  1.000 0.71381  ? 361 PHE C CE1   1 
ATOM   8287  C  CE2   . PHE C  1 381 ? 89.29536  110.51672 82.86579  1.000 0.00000  ? 361 PHE C CE2   1 
ATOM   8288  C  CZ    . PHE C  1 381 ? 88.62210  111.71631 82.82176  1.000 0.00000  ? 361 PHE C CZ    1 
ATOM   8289  N  N     . VAL C  1 382 ? 90.71102  110.56068 78.76754  1.000 2.40097  ? 362 VAL C N     1 
ATOM   8290  C  CA    . VAL C  1 382 ? 92.08728  110.96480 79.02416  1.000 5.92520  ? 362 VAL C CA    1 
ATOM   8291  C  C     . VAL C  1 382 ? 92.20528  111.75066 80.32462  1.000 5.13651  ? 362 VAL C C     1 
ATOM   8292  O  O     . VAL C  1 382 ? 93.06595  111.46251 81.15626  1.000 11.29711 ? 362 VAL C O     1 
ATOM   8293  C  CB    . VAL C  1 382 ? 92.66051  111.77141 77.83697  1.000 4.46141  ? 362 VAL C CB    1 
ATOM   8294  C  CG1   . VAL C  1 382 ? 93.99251  112.39564 78.21527  1.000 1.92162  ? 362 VAL C CG1   1 
ATOM   8295  C  CG2   . VAL C  1 382 ? 92.81184  110.88407 76.62090  1.000 0.00579  ? 362 VAL C CG2   1 
ATOM   8296  N  N     . GLY C  1 383 ? 91.35033  112.74688 80.51755  1.000 3.12271  ? 363 GLY C N     1 
ATOM   8297  C  CA    . GLY C  1 383 ? 91.47158  113.58035 81.70070  1.000 0.00000  ? 363 GLY C CA    1 
ATOM   8298  C  C     . GLY C  1 383 ? 90.22312  114.39238 81.94579  1.000 0.00000  ? 363 GLY C C     1 
ATOM   8299  O  O     . GLY C  1 383 ? 89.36648  114.52855 81.07145  1.000 9.23782  ? 363 GLY C O     1 
ATOM   8300  N  N     . CYS C  1 384 ? 90.12432  114.92187 83.16084  1.000 0.00000  ? 364 CYS C N     1 
ATOM   8301  C  CA    . CYS C  1 384 ? 88.99770  115.76409 83.52915  1.000 2.19869  ? 364 CYS C CA    1 
ATOM   8302  C  C     . CYS C  1 384 ? 89.44977  116.78785 84.55840  1.000 5.50300  ? 364 CYS C C     1 
ATOM   8303  O  O     . CYS C  1 384 ? 90.43654  116.58998 85.27047  1.000 5.66870  ? 364 CYS C O     1 
ATOM   8304  C  CB    . CYS C  1 384 ? 87.82839  114.93571 84.07685  1.000 3.71556  ? 364 CYS C CB    1 
ATOM   8305  S  SG    . CYS C  1 384 ? 88.05862  114.29927 85.74920  1.000 17.35434 ? 364 CYS C SG    1 
ATOM   8306  N  N     . GLY C  1 385 ? 88.71221  117.88824 84.63168  1.000 3.80964  ? 365 GLY C N     1 
ATOM   8307  C  CA    . GLY C  1 385 ? 89.04482  118.93016 85.58142  1.000 1.64571  ? 365 GLY C CA    1 
ATOM   8308  C  C     . GLY C  1 385 ? 87.96197  119.97912 85.66337  1.000 4.99341  ? 365 GLY C C     1 
ATOM   8309  O  O     . GLY C  1 385 ? 87.07788  120.06194 84.80573  1.000 11.85806 ? 365 GLY C O     1 
ATOM   8310  N  N     . TYR C  1 386 ? 88.04010  120.77485 86.72543  1.000 7.60171  ? 366 TYR C N     1 
ATOM   8311  C  CA    . TYR C  1 386 ? 87.17250  121.92434 86.92408  1.000 6.43054  ? 366 TYR C CA    1 
ATOM   8312  C  C     . TYR C  1 386 ? 88.00926  123.04488 87.52213  1.000 2.83389  ? 366 TYR C C     1 
ATOM   8313  O  O     . TYR C  1 386 ? 89.11830  122.82187 88.01323  1.000 12.10772 ? 366 TYR C O     1 
ATOM   8314  C  CB    . TYR C  1 386 ? 85.97400  121.58546 87.82271  1.000 6.10256  ? 366 TYR C CB    1 
ATOM   8315  C  CG    . TYR C  1 386 ? 86.34373  120.83320 89.07944  1.000 4.00656  ? 366 TYR C CG    1 
ATOM   8316  C  CD1   . TYR C  1 386 ? 86.74268  121.51033 90.22400  1.000 4.86808  ? 366 TYR C CD1   1 
ATOM   8317  C  CD2   . TYR C  1 386 ? 86.30197  119.44614 89.12001  1.000 2.60810  ? 366 TYR C CD2   1 
ATOM   8318  C  CE1   . TYR C  1 386 ? 87.08697  120.83004 91.37187  1.000 4.15113  ? 366 TYR C CE1   1 
ATOM   8319  C  CE2   . TYR C  1 386 ? 86.64569  118.75639 90.26500  1.000 6.70591  ? 366 TYR C CE2   1 
ATOM   8320  C  CZ    . TYR C  1 386 ? 87.03498  119.45342 91.38827  1.000 9.71133  ? 366 TYR C CZ    1 
ATOM   8321  O  OH    . TYR C  1 386 ? 87.37682  118.77208 92.53189  1.000 11.84720 ? 366 TYR C OH    1 
ATOM   8322  N  N     . ASN C  1 387 ? 87.47861  124.26269 87.47577  1.000 5.35165  ? 367 ASN C N     1 
ATOM   8323  C  CA    . ASN C  1 387 ? 88.20100  125.39987 88.02538  1.000 5.85533  ? 367 ASN C CA    1 
ATOM   8324  C  C     . ASN C  1 387 ? 88.15940  125.35602 89.54790  1.000 4.51398  ? 367 ASN C C     1 
ATOM   8325  O  O     . ASN C  1 387 ? 87.08404  125.30509 90.15201  1.000 12.66322 ? 367 ASN C O     1 
ATOM   8326  C  CB    . ASN C  1 387 ? 87.63160  126.71792 87.49853  1.000 6.38436  ? 367 ASN C CB    1 
ATOM   8327  C  CG    . ASN C  1 387 ? 86.15172  126.87050 87.76729  1.000 11.54832 ? 367 ASN C CG    1 
ATOM   8328  O  OD1   . ASN C  1 387 ? 85.42220  125.88666 87.86206  1.000 24.97854 ? 367 ASN C OD1   1 
ATOM   8329  N  ND2   . ASN C  1 387 ? 85.69929  128.11076 87.89099  1.000 14.27118 ? 367 ASN C ND2   1 
ATOM   8330  N  N     . ALA C  1 388 ? 89.33801  125.36228 90.16256  1.000 14.95663 ? 368 ALA C N     1 
ATOM   8331  C  CA    . ALA C  1 388 ? 89.45846  125.24985 91.60827  1.000 10.61022 ? 368 ALA C CA    1 
ATOM   8332  C  C     . ALA C  1 388 ? 90.82160  125.78263 92.01983  1.000 11.66820 ? 368 ALA C C     1 
ATOM   8333  O  O     . ALA C  1 388 ? 91.71237  125.97566 91.19180  1.000 14.86519 ? 368 ALA C O     1 
ATOM   8334  C  CB    . ALA C  1 388 ? 89.27093  123.80403 92.07783  1.000 6.93878  ? 368 ALA C CB    1 
ATOM   8335  N  N     . PHE C  1 389 ? 90.96586  126.02993 93.31089  1.000 15.54927 ? 369 PHE C N     1 
ATOM   8336  C  CA    . PHE C  1 389 ? 92.23862  126.43926 93.87408  1.000 15.23473 ? 369 PHE C CA    1 
ATOM   8337  C  C     . PHE C  1 389 ? 93.15936  125.22794 94.00611  1.000 12.66899 ? 369 PHE C C     1 
ATOM   8338  O  O     . PHE C  1 389 ? 92.69904  124.08578 93.94097  1.000 15.22875 ? 369 PHE C O     1 
ATOM   8339  C  CB    . PHE C  1 389 ? 91.99967  127.12567 95.21519  1.000 12.55436 ? 369 PHE C CB    1 
ATOM   8340  C  CG    . PHE C  1 389 ? 91.33978  128.46620 95.08287  1.000 15.34807 ? 369 PHE C CG    1 
ATOM   8341  C  CD1   . PHE C  1 389 ? 92.05304  129.55818 94.62000  1.000 11.66821 ? 369 PHE C CD1   1 
ATOM   8342  C  CD2   . PHE C  1 389 ? 89.99929  128.62795 95.38458  1.000 18.04620 ? 369 PHE C CD2   1 
ATOM   8343  C  CE1   . PHE C  1 389 ? 91.44875  130.78996 94.48270  1.000 14.97067 ? 369 PHE C CE1   1 
ATOM   8344  C  CE2   . PHE C  1 389 ? 89.38961  129.85624 95.24600  1.000 16.91641 ? 369 PHE C CE2   1 
ATOM   8345  C  CZ    . PHE C  1 389 ? 90.11506  130.93927 94.79636  1.000 20.59089 ? 369 PHE C CZ    1 
ATOM   8346  N  N     . PRO C  1 390 ? 94.46914  125.44590 94.16534  1.000 14.66249 ? 370 PRO C N     1 
ATOM   8347  C  CA    . PRO C  1 390 ? 95.40641  124.31397 94.15141  1.000 14.83053 ? 370 PRO C CA    1 
ATOM   8348  C  C     . PRO C  1 390 ? 95.06232  123.26909 95.20300  1.000 16.90369 ? 370 PRO C C     1 
ATOM   8349  O  O     . PRO C  1 390 ? 94.56846  123.58761 96.28587  1.000 21.45368 ? 370 PRO C O     1 
ATOM   8350  C  CB    . PRO C  1 390 ? 96.76162  124.97185 94.43266  1.000 9.56111  ? 370 PRO C CB    1 
ATOM   8351  C  CG    . PRO C  1 390 ? 96.60325  126.36488 93.96181  1.000 12.75471 ? 370 PRO C CG    1 
ATOM   8352  C  CD    . PRO C  1 390 ? 95.17899  126.73666 94.23396  1.000 16.56236 ? 370 PRO C CD    1 
ATOM   8353  N  N     . VAL C  1 391 ? 95.31798  122.00537 94.85099  1.000 11.24945 ? 371 VAL C N     1 
ATOM   8354  C  CA    . VAL C  1 391 ? 94.89792  120.87455 95.66977  1.000 19.93266 ? 371 VAL C CA    1 
ATOM   8355  C  C     . VAL C  1 391 ? 95.41308  121.02554 97.09530  1.000 23.16209 ? 371 VAL C C     1 
ATOM   8356  O  O     . VAL C  1 391 ? 96.55789  121.42942 97.32619  1.000 22.23550 ? 371 VAL C O     1 
ATOM   8357  C  CB    . VAL C  1 391 ? 95.38287  119.56098 95.02799  1.000 20.32606 ? 371 VAL C CB    1 
ATOM   8358  C  CG1   . VAL C  1 391 ? 95.32205  118.40967 96.02002  1.000 16.81282 ? 371 VAL C CG1   1 
ATOM   8359  C  CG2   . VAL C  1 391 ? 94.56293  119.24508 93.78807  1.000 16.69785 ? 371 VAL C CG2   1 
ATOM   8360  N  N     . GLY C  1 392 ? 94.55334  120.70157 98.05955  1.000 24.91354 ? 372 GLY C N     1 
ATOM   8361  C  CA    . GLY C  1 392 ? 94.91125  120.81853 99.45836  1.000 26.76187 ? 372 GLY C CA    1 
ATOM   8362  C  C     . GLY C  1 392 ? 94.80046  122.21366 100.02506 1.000 28.12660 ? 372 GLY C C     1 
ATOM   8363  O  O     . GLY C  1 392 ? 95.51201  122.54539 100.97775 1.000 32.51614 ? 372 GLY C O     1 
ATOM   8364  N  N     . SER C  1 393 ? 93.92651  123.04474 99.46748  1.000 27.82616 ? 373 SER C N     1 
ATOM   8365  C  CA    . SER C  1 393 ? 93.74898  124.41522 99.92201  1.000 26.21647 ? 373 SER C CA    1 
ATOM   8366  C  C     . SER C  1 393 ? 92.45991  124.54512 100.72141 1.000 29.27205 ? 373 SER C C     1 
ATOM   8367  O  O     . SER C  1 393 ? 91.41811  124.00808 100.33449 1.000 29.61447 ? 373 SER C O     1 
ATOM   8368  C  CB    . SER C  1 393 ? 93.72426  125.38631 98.74023  1.000 28.51118 ? 373 SER C CB    1 
ATOM   8369  O  OG    . SER C  1 393 ? 94.99722  125.47593 98.12743  1.000 32.86384 ? 373 SER C OG    1 
ATOM   8370  N  N     . GLU C  1 394 ? 92.54003  125.25868 101.83997 1.000 33.57468 ? 374 GLU C N     1 
ATOM   8371  C  CA    . GLU C  1 394 ? 91.36506  125.56242 102.63709 1.000 31.97838 ? 374 GLU C CA    1 
ATOM   8372  C  C     . GLU C  1 394 ? 90.56264  126.68825 101.98753 1.000 29.87493 ? 374 GLU C C     1 
ATOM   8373  O  O     . GLU C  1 394 ? 90.99885  127.32808 101.02727 1.000 30.86805 ? 374 GLU C O     1 
ATOM   8374  C  CB    . GLU C  1 394 ? 91.76619  125.94066 104.06229 1.000 31.06397 ? 374 GLU C CB    1 
ATOM   8375  N  N     . TYR C  1 395 ? 89.36433  126.92350 102.52700 1.000 34.78805 ? 375 TYR C N     1 
ATOM   8376  C  CA    . TYR C  1 395 ? 88.48201  127.94044 101.96199 1.000 32.24045 ? 375 TYR C CA    1 
ATOM   8377  C  C     . TYR C  1 395 ? 89.09258  129.33331 102.06734 1.000 37.35264 ? 375 TYR C C     1 
ATOM   8378  O  O     . TYR C  1 395 ? 88.97741  130.14071 101.13846 1.000 38.19361 ? 375 TYR C O     1 
ATOM   8379  C  CB    . TYR C  1 395 ? 87.12099  127.89729 102.65646 1.000 30.37113 ? 375 TYR C CB    1 
ATOM   8380  N  N     . ALA C  1 396 ? 89.74333  129.63536 103.18690 1.000 34.74627 ? 376 ALA C N     1 
ATOM   8381  C  CA    . ALA C  1 396 ? 90.31636  130.95493 103.41600 1.000 33.64062 ? 376 ALA C CA    1 
ATOM   8382  C  C     . ALA C  1 396 ? 91.76434  131.07000 102.95671 1.000 32.76906 ? 376 ALA C C     1 
ATOM   8383  O  O     . ALA C  1 396 ? 92.38629  132.11322 103.18156 1.000 33.15751 ? 376 ALA C O     1 
ATOM   8384  C  CB    . ALA C  1 396 ? 90.21934  131.32045 104.90048 1.000 33.15757 ? 376 ALA C CB    1 
ATOM   8385  N  N     . ASP C  1 397 ? 92.31705  130.02832 102.33021 1.000 30.64584 ? 377 ASP C N     1 
ATOM   8386  C  CA    . ASP C  1 397 ? 93.71430  130.07386 101.90845 1.000 30.28617 ? 377 ASP C CA    1 
ATOM   8387  C  C     . ASP C  1 397 ? 93.94994  131.14470 100.85146 1.000 29.20277 ? 377 ASP C C     1 
ATOM   8388  O  O     . ASP C  1 397 ? 94.94194  131.87996 100.91355 1.000 31.15531 ? 377 ASP C O     1 
ATOM   8389  C  CB    . ASP C  1 397 ? 94.14985  128.70884 101.38044 1.000 29.26305 ? 377 ASP C CB    1 
ATOM   8390  C  CG    . ASP C  1 397 ? 94.36992  127.70263 102.48521 1.000 33.97879 ? 377 ASP C CG    1 
ATOM   8391  O  OD1   . ASP C  1 397 ? 94.27491  128.08620 103.66987 1.000 31.49324 ? 377 ASP C OD1   1 
ATOM   8392  O  OD2   . ASP C  1 397 ? 94.64360  126.52696 102.16967 1.000 34.06051 ? 377 ASP C OD2   1 
ATOM   8393  N  N     . PHE C  1 398 ? 93.05376  131.25206 99.87774  1.000 32.23598 ? 378 PHE C N     1 
ATOM   8394  C  CA    . PHE C  1 398 ? 93.28123  132.12786 98.74208  1.000 28.08385 ? 378 PHE C CA    1 
ATOM   8395  C  C     . PHE C  1 398 ? 92.11166  133.08171 98.56420  1.000 25.45648 ? 378 PHE C C     1 
ATOM   8396  O  O     . PHE C  1 398 ? 90.97882  132.76314 98.93991  1.000 27.44041 ? 378 PHE C O     1 
ATOM   8397  C  CB    . PHE C  1 398 ? 93.48303  131.31520 97.45418  1.000 21.18731 ? 378 PHE C CB    1 
ATOM   8398  C  CG    . PHE C  1 398 ? 94.75653  130.52427 97.43437  1.000 21.26516 ? 378 PHE C CG    1 
ATOM   8399  C  CD1   . PHE C  1 398 ? 95.97701  131.15758 97.27898  1.000 23.12551 ? 378 PHE C CD1   1 
ATOM   8400  C  CD2   . PHE C  1 398 ? 94.73477  129.14741 97.57627  1.000 22.18195 ? 378 PHE C CD2   1 
ATOM   8401  C  CE1   . PHE C  1 398 ? 97.15149  130.43314 97.26411  1.000 20.06099 ? 378 PHE C CE1   1 
ATOM   8402  C  CE2   . PHE C  1 398 ? 95.90609  128.41771 97.56078  1.000 24.51364 ? 378 PHE C CE2   1 
ATOM   8403  C  CZ    . PHE C  1 398 ? 97.11591  129.06133 97.40438  1.000 24.88308 ? 378 PHE C CZ    1 
ATOM   8404  N  N     . PRO C  1 399 ? 92.36237  134.26591 98.00857  1.000 27.95728 ? 379 PRO C N     1 
ATOM   8405  C  CA    . PRO C  1 399 ? 91.26354  135.20087 97.74391  1.000 30.15537 ? 379 PRO C CA    1 
ATOM   8406  C  C     . PRO C  1 399 ? 90.26640  134.62136 96.75143  1.000 32.83165 ? 379 PRO C C     1 
ATOM   8407  O  O     . PRO C  1 399 ? 90.63359  133.91251 95.81238  1.000 32.63492 ? 379 PRO C O     1 
ATOM   8408  C  CB    . PRO C  1 399 ? 91.97208  136.43436 97.17450  1.000 27.53610 ? 379 PRO C CB    1 
ATOM   8409  C  CG    . PRO C  1 399 ? 93.40062  136.29445 97.56529  1.000 27.95969 ? 379 PRO C CG    1 
ATOM   8410  C  CD    . PRO C  1 399 ? 93.67658  134.83213 97.66377  1.000 28.69413 ? 379 PRO C CD    1 
ATOM   8411  N  N     . HIS C  1 400 ? 88.99115  134.93452 96.97027  1.000 34.00799 ? 380 HIS C N     1 
ATOM   8412  C  CA    . HIS C  1 400 ? 87.91003  134.46658 96.11610  1.000 31.34254 ? 380 HIS C CA    1 
ATOM   8413  C  C     . HIS C  1 400 ? 87.26272  135.58490 95.31282  1.000 34.86483 ? 380 HIS C C     1 
ATOM   8414  O  O     . HIS C  1 400 ? 86.33772  135.31757 94.53919  1.000 38.91828 ? 380 HIS C O     1 
ATOM   8415  C  CB    . HIS C  1 400 ? 86.84199  133.75972 96.95866  1.000 28.23384 ? 380 HIS C CB    1 
ATOM   8416  C  CG    . HIS C  1 400 ? 87.20890  132.36464 97.35601  1.000 31.93350 ? 380 HIS C CG    1 
ATOM   8417  N  ND1   . HIS C  1 400 ? 88.36650  132.06642 98.04145  1.000 34.81658 ? 380 HIS C ND1   1 
ATOM   8418  C  CD2   . HIS C  1 400 ? 86.56925  131.18636 97.16750  1.000 29.63518 ? 380 HIS C CD2   1 
ATOM   8419  C  CE1   . HIS C  1 400 ? 88.42483  130.76464 98.25702  1.000 32.90425 ? 380 HIS C CE1   1 
ATOM   8420  N  NE2   . HIS C  1 400 ? 87.34627  130.20745 97.73706  1.000 30.46207 ? 380 HIS C NE2   1 
ATOM   8421  N  N     . MET C  1 401 ? 87.71994  136.82257 95.47218  1.000 34.94724 ? 381 MET C N     1 
ATOM   8422  C  CA    . MET C  1 401 ? 87.07180  137.96243 94.84311  1.000 36.46505 ? 381 MET C CA    1 
ATOM   8423  C  C     . MET C  1 401 ? 87.40569  138.04265 93.35821  1.000 38.99019 ? 381 MET C C     1 
ATOM   8424  O  O     . MET C  1 401 ? 88.47824  137.62617 92.91205  1.000 37.85375 ? 381 MET C O     1 
ATOM   8425  C  CB    . MET C  1 401 ? 87.48586  139.25977 95.53658  1.000 35.33117 ? 381 MET C CB    1 
ATOM   8426  C  CG    . MET C  1 401 ? 86.96830  139.39209 96.95763  1.000 37.79432 ? 381 MET C CG    1 
ATOM   8427  S  SD    . MET C  1 401 ? 87.79852  138.27039 98.09927  1.000 51.17980 ? 381 MET C SD    1 
ATOM   8428  C  CE    . MET C  1 401 ? 89.21240  139.25707 98.57989  1.000 37.26853 ? 381 MET C CE    1 
ATOM   8429  N  N     . ASP C  1 402 ? 86.46427  138.58598 92.59507  1.000 38.08097 ? 382 ASP C N     1 
ATOM   8430  C  CA    . ASP C  1 402 ? 86.63636  138.82666 91.17003  1.000 36.43034 ? 382 ASP C CA    1 
ATOM   8431  C  C     . ASP C  1 402 ? 87.17950  140.24296 90.96232  1.000 38.49127 ? 382 ASP C C     1 
ATOM   8432  O  O     . ASP C  1 402 ? 87.65502  140.88325 91.90379  1.000 38.54092 ? 382 ASP C O     1 
ATOM   8433  C  CB    . ASP C  1 402 ? 85.31751  138.56332 90.43288  1.000 36.56086 ? 382 ASP C CB    1 
ATOM   8434  C  CG    . ASP C  1 402 ? 84.18016  139.44727 90.91847  1.000 39.11649 ? 382 ASP C CG    1 
ATOM   8435  O  OD1   . ASP C  1 402 ? 84.40835  140.30801 91.79289  1.000 43.31961 ? 382 ASP C OD1   1 
ATOM   8436  O  OD2   . ASP C  1 402 ? 83.04763  139.27611 90.42164  1.000 37.98643 ? 382 ASP C OD2   1 
ATOM   8437  N  N     . ASP C  1 403 ? 87.11788  140.74392 89.72584  1.000 39.11922 ? 383 ASP C N     1 
ATOM   8438  C  CA    . ASP C  1 403 ? 87.66447  142.05919 89.40951  1.000 40.51561 ? 383 ASP C CA    1 
ATOM   8439  C  C     . ASP C  1 403 ? 86.96555  143.18581 90.16095  1.000 40.74984 ? 383 ASP C C     1 
ATOM   8440  O  O     . ASP C  1 403 ? 87.49088  144.30392 90.19857  1.000 39.40322 ? 383 ASP C O     1 
ATOM   8441  C  CB    . ASP C  1 403 ? 87.57898  142.31176 87.90372  1.000 40.07988 ? 383 ASP C CB    1 
ATOM   8442  N  N     . LYS C  1 404 ? 85.79139  142.92629 90.74510  1.000 41.04803 ? 384 LYS C N     1 
ATOM   8443  C  CA    . LYS C  1 404 ? 85.10766  143.95618 91.52215  1.000 42.35507 ? 384 LYS C CA    1 
ATOM   8444  C  C     . LYS C  1 404 ? 85.95626  144.43529 92.69345  1.000 44.49098 ? 384 LYS C C     1 
ATOM   8445  O  O     . LYS C  1 404 ? 85.86087  145.60224 93.09040  1.000 43.72532 ? 384 LYS C O     1 
ATOM   8446  C  CB    . LYS C  1 404 ? 83.76063  143.43358 92.02172  1.000 41.02980 ? 384 LYS C CB    1 
ATOM   8447  N  N     . GLN C  1 405 ? 86.77975  143.55806 93.26170  1.000 43.65650 ? 385 GLN C N     1 
ATOM   8448  C  CA    . GLN C  1 405 ? 87.71411  143.97518 94.29729  1.000 43.43474 ? 385 GLN C CA    1 
ATOM   8449  C  C     . GLN C  1 405 ? 88.74632  144.93469 93.71749  1.000 44.39402 ? 385 GLN C C     1 
ATOM   8450  O  O     . GLN C  1 405 ? 89.23800  144.74384 92.60180  1.000 40.42990 ? 385 GLN C O     1 
ATOM   8451  C  CB    . GLN C  1 405 ? 88.40752  142.75980 94.91151  1.000 41.83115 ? 385 GLN C CB    1 
ATOM   8452  N  N     . LYS C  1 406 ? 89.07234  145.97667 94.48501  1.000 43.85688 ? 386 LYS C N     1 
ATOM   8453  C  CA    . LYS C  1 406 ? 89.96498  147.01708 93.98262  1.000 43.48896 ? 386 LYS C CA    1 
ATOM   8454  C  C     . LYS C  1 406 ? 91.39273  146.50341 93.83487  1.000 46.12734 ? 386 LYS C C     1 
ATOM   8455  O  O     . LYS C  1 406 ? 92.04024  146.72843 92.80579  1.000 42.23454 ? 386 LYS C O     1 
ATOM   8456  C  CB    . LYS C  1 406 ? 89.92280  148.23348 94.90773  1.000 42.35534 ? 386 LYS C CB    1 
ATOM   8457  N  N     . ASP C  1 407 ? 91.90083  145.81069 94.85044  1.000 45.08931 ? 387 ASP C N     1 
ATOM   8458  C  CA    . ASP C  1 407 ? 93.28099  145.34195 94.83724  1.000 43.19088 ? 387 ASP C CA    1 
ATOM   8459  C  C     . ASP C  1 407 ? 93.38951  144.07777 93.99260  1.000 43.69193 ? 387 ASP C C     1 
ATOM   8460  O  O     . ASP C  1 407 ? 92.74464  143.06661 94.29003  1.000 42.55763 ? 387 ASP C O     1 
ATOM   8461  C  CB    . ASP C  1 407 ? 93.76978  145.08632 96.26076  1.000 40.41911 ? 387 ASP C CB    1 
ATOM   8462  N  N     . ARG C  1 408 ? 94.20373  144.13789 92.93589  1.000 41.51601 ? 388 ARG C N     1 
ATOM   8463  C  CA    . ARG C  1 408 ? 94.39922  142.97042 92.08290  1.000 41.43847 ? 388 ARG C CA    1 
ATOM   8464  C  C     . ARG C  1 408 ? 95.13424  141.85406 92.81317  1.000 40.92797 ? 388 ARG C C     1 
ATOM   8465  O  O     . ARG C  1 408 ? 94.98737  140.67989 92.45497  1.000 38.12164 ? 388 ARG C O     1 
ATOM   8466  C  CB    . ARG C  1 408 ? 95.15816  143.36620 90.81664  1.000 38.38698 ? 388 ARG C CB    1 
ATOM   8467  N  N     . GLU C  1 409 ? 95.92734  142.19673 93.83124  1.000 41.43069 ? 389 GLU C N     1 
ATOM   8468  C  CA    . GLU C  1 409 ? 96.67304  141.19016 94.57737  1.000 41.06656 ? 389 GLU C CA    1 
ATOM   8469  C  C     . GLU C  1 409 ? 95.76668  140.26386 95.37726  1.000 40.72095 ? 389 GLU C C     1 
ATOM   8470  O  O     . GLU C  1 409 ? 96.20415  139.17599 95.76652  1.000 39.91626 ? 389 GLU C O     1 
ATOM   8471  C  CB    . GLU C  1 409 ? 97.67733  141.86673 95.51182  1.000 41.14719 ? 389 GLU C CB    1 
ATOM   8472  N  N     . ILE C  1 410 ? 94.52050  140.66149 95.62631  1.000 40.22294 ? 390 ILE C N     1 
ATOM   8473  C  CA    . ILE C  1 410 ? 93.60319  139.85474 96.42280  1.000 39.25365 ? 390 ILE C CA    1 
ATOM   8474  C  C     . ILE C  1 410 ? 92.44061  139.38930 95.55511  1.000 41.00354 ? 390 ILE C C     1 
ATOM   8475  O  O     . ILE C  1 410 ? 91.30701  139.25816 96.03033  1.000 40.47384 ? 390 ILE C O     1 
ATOM   8476  C  CB    . ILE C  1 410 ? 93.10809  140.62631 97.66049  1.000 39.22778 ? 390 ILE C CB    1 
ATOM   8477  C  CG1   . ILE C  1 410 ? 92.40322  141.91970 97.24956  1.000 42.54194 ? 390 ILE C CG1   1 
ATOM   8478  C  CG2   . ILE C  1 410 ? 94.26796  140.92401 98.59941  1.000 37.64494 ? 390 ILE C CG2   1 
ATOM   8479  C  CD1   . ILE C  1 410 ? 91.73991  142.64300 98.39890  1.000 40.21108 ? 390 ILE C CD1   1 
ATOM   8480  N  N     . ARG C  1 411 ? 92.71017  139.14849 94.27740  1.000 37.58790 ? 391 ARG C N     1 
ATOM   8481  C  CA    . ARG C  1 411 ? 91.74200  138.54209 93.37734  1.000 37.01177 ? 391 ARG C CA    1 
ATOM   8482  C  C     . ARG C  1 411 ? 92.08838  137.07623 93.13607  1.000 35.78605 ? 391 ARG C C     1 
ATOM   8483  O  O     . ARG C  1 411 ? 93.23613  136.64907 93.28065  1.000 36.99259 ? 391 ARG C O     1 
ATOM   8484  C  CB    . ARG C  1 411 ? 91.67698  139.30111 92.04963  1.000 33.23437 ? 391 ARG C CB    1 
ATOM   8485  C  CG    . ARG C  1 411 ? 91.11813  140.70823 92.17747  1.000 35.05758 ? 391 ARG C CG    1 
ATOM   8486  C  CD    . ARG C  1 411 ? 91.16828  141.45093 90.85482  1.000 37.72965 ? 391 ARG C CD    1 
ATOM   8487  N  NE    . ARG C  1 411 ? 90.92914  142.87901 91.02362  1.000 38.45161 ? 391 ARG C NE    1 
ATOM   8488  C  CZ    . ARG C  1 411 ? 90.96760  143.76628 90.03927  1.000 37.23733 ? 391 ARG C CZ    1 
ATOM   8489  N  NH1   . ARG C  1 411 ? 91.23152  143.40625 88.79435  1.000 38.02225 ? 391 ARG C NH1   1 
ATOM   8490  N  NH2   . ARG C  1 411 ? 90.73453  145.04685 90.31070  1.000 39.55001 ? 391 ARG C NH2   1 
ATOM   8491  N  N     . LYS C  1 412 ? 91.06479  136.30526 92.76363  1.000 30.09296 ? 392 LYS C N     1 
ATOM   8492  C  CA    . LYS C  1 412 ? 91.20263  134.85839 92.63740  1.000 30.04586 ? 392 LYS C CA    1 
ATOM   8493  C  C     . LYS C  1 412 ? 92.04287  134.43903 91.43772  1.000 29.80963 ? 392 LYS C C     1 
ATOM   8494  O  O     . LYS C  1 412 ? 92.49656  133.29137 91.39078  1.000 30.10117 ? 392 LYS C O     1 
ATOM   8495  C  CB    . LYS C  1 412 ? 89.81998  134.21535 92.52505  1.000 31.35848 ? 392 LYS C CB    1 
ATOM   8496  C  CG    . LYS C  1 412 ? 89.13559  134.50422 91.19641  1.000 30.79239 ? 392 LYS C CG    1 
ATOM   8497  C  CD    . LYS C  1 412 ? 87.65027  134.20018 91.23083  1.000 30.66269 ? 392 LYS C CD    1 
ATOM   8498  C  CE    . LYS C  1 412 ? 86.98577  134.62613 89.93060  1.000 29.31706 ? 392 LYS C CE    1 
ATOM   8499  N  NZ    . LYS C  1 412 ? 85.50911  134.46195 89.97062  1.000 29.69789 ? 392 LYS C NZ    1 
ATOM   8500  N  N     . PHE C  1 413 ? 92.26227  135.33788 90.47612  1.000 31.43914 ? 393 PHE C N     1 
ATOM   8501  C  CA    . PHE C  1 413 ? 92.74949  134.92521 89.16280  1.000 27.48329 ? 393 PHE C CA    1 
ATOM   8502  C  C     . PHE C  1 413 ? 94.17284  134.38024 89.22426  1.000 27.10583 ? 393 PHE C C     1 
ATOM   8503  O  O     . PHE C  1 413 ? 94.49149  133.39317 88.55120  1.000 28.61442 ? 393 PHE C O     1 
ATOM   8504  C  CB    . PHE C  1 413 ? 92.66119  136.10036 88.19397  1.000 27.71070 ? 393 PHE C CB    1 
ATOM   8505  C  CG    . PHE C  1 413 ? 91.26717  136.63267 88.01830  1.000 31.92140 ? 393 PHE C CG    1 
ATOM   8506  C  CD1   . PHE C  1 413 ? 90.34775  135.96951 87.22284  1.000 31.18851 ? 393 PHE C CD1   1 
ATOM   8507  C  CD2   . PHE C  1 413 ? 90.87183  137.79129 88.66677  1.000 33.62358 ? 393 PHE C CD2   1 
ATOM   8508  C  CE1   . PHE C  1 413 ? 89.06359  136.46084 87.06787  1.000 32.18275 ? 393 PHE C CE1   1 
ATOM   8509  C  CE2   . PHE C  1 413 ? 89.59101  138.28539 88.51692  1.000 30.99088 ? 393 PHE C CE2   1 
ATOM   8510  C  CZ    . PHE C  1 413 ? 88.68583  137.61976 87.71651  1.000 31.94532 ? 393 PHE C CZ    1 
ATOM   8511  N  N     . ARG C  1 414 ? 95.04400  135.00325 90.01996  1.000 25.41434 ? 394 ARG C N     1 
ATOM   8512  C  CA    . ARG C  1 414 ? 96.42293  134.53662 90.11533  1.000 23.85199 ? 394 ARG C CA    1 
ATOM   8513  C  C     . ARG C  1 414 ? 96.55287  133.19181 90.81686  1.000 23.57811 ? 394 ARG C C     1 
ATOM   8514  O  O     . ARG C  1 414 ? 97.62758  132.58628 90.75359  1.000 23.61877 ? 394 ARG C O     1 
ATOM   8515  C  CB    . ARG C  1 414 ? 97.29240  135.57103 90.83736  1.000 27.39819 ? 394 ARG C CB    1 
ATOM   8516  C  CG    . ARG C  1 414 ? 97.13652  136.99319 90.32747  1.000 28.44416 ? 394 ARG C CG    1 
ATOM   8517  C  CD    . ARG C  1 414 ? 97.40816  137.05270 88.83610  1.000 28.31721 ? 394 ARG C CD    1 
ATOM   8518  N  NE    . ARG C  1 414 ? 98.82656  136.90933 88.53137  1.000 32.24970 ? 394 ARG C NE    1 
ATOM   8519  C  CZ    . ARG C  1 414 ? 99.58330  137.86369 88.00691  1.000 28.55673 ? 394 ARG C CZ    1 
ATOM   8520  N  NH1   . ARG C  1 414 ? 99.08335  139.04594 87.68846  1.000 24.90314 ? 394 ARG C NH1   1 
ATOM   8521  N  NH2   . ARG C  1 414 ? 100.87312 137.62288 87.78972  1.000 26.83725 ? 394 ARG C NH2   1 
ATOM   8522  N  N     . TYR C  1 415 ? 95.49850  132.70826 91.47276  1.000 19.78080 ? 395 TYR C N     1 
ATOM   8523  C  CA    . TYR C  1 415 ? 95.58351  131.50411 92.28174  1.000 17.54889 ? 395 TYR C CA    1 
ATOM   8524  C  C     . TYR C  1 415 ? 94.61618  130.40615 91.86855  1.000 17.75139 ? 395 TYR C C     1 
ATOM   8525  O  O     . TYR C  1 415 ? 94.72400  129.29040 92.38758  1.000 23.13670 ? 395 TYR C O     1 
ATOM   8526  C  CB    . TYR C  1 415 ? 95.35157  131.85030 93.76062  1.000 18.28960 ? 395 TYR C CB    1 
ATOM   8527  C  CG    . TYR C  1 415 ? 96.02894  133.13674 94.16498  1.000 20.51797 ? 395 TYR C CG    1 
ATOM   8528  C  CD1   . TYR C  1 415 ? 97.38855  133.17113 94.43647  1.000 17.60226 ? 395 TYR C CD1   1 
ATOM   8529  C  CD2   . TYR C  1 415 ? 95.31327  134.32271 94.25092  1.000 22.08062 ? 395 TYR C CD2   1 
ATOM   8530  C  CE1   . TYR C  1 415 ? 98.01398  134.34614 94.79354  1.000 17.40109 ? 395 TYR C CE1   1 
ATOM   8531  C  CE2   . TYR C  1 415 ? 95.93014  135.50151 94.60740  1.000 20.65947 ? 395 TYR C CE2   1 
ATOM   8532  C  CZ    . TYR C  1 415 ? 97.28028  135.50858 94.87744  1.000 21.11641 ? 395 TYR C CZ    1 
ATOM   8533  O  OH    . TYR C  1 415 ? 97.90036  136.68298 95.23373  1.000 27.54009 ? 395 TYR C OH    1 
ATOM   8534  N  N     . ILE C  1 416 ? 93.69061  130.67525 90.95728  1.000 14.99841 ? 396 ILE C N     1 
ATOM   8535  C  CA    . ILE C  1 416 ? 92.68380  129.69809 90.56257  1.000 19.89519 ? 396 ILE C CA    1 
ATOM   8536  C  C     . ILE C  1 416 ? 93.23901  128.82903 89.43828  1.000 9.68061  ? 396 ILE C C     1 
ATOM   8537  O  O     . ILE C  1 416 ? 93.78111  129.33730 88.44934  1.000 13.28026 ? 396 ILE C O     1 
ATOM   8538  C  CB    . ILE C  1 416 ? 91.37206  130.39607 90.15094  1.000 15.98833 ? 396 ILE C CB    1 
ATOM   8539  C  CG1   . ILE C  1 416 ? 90.24581  129.37736 89.96052  1.000 12.89492 ? 396 ILE C CG1   1 
ATOM   8540  C  CG2   . ILE C  1 416 ? 91.55471  131.28568 88.92202  1.000 14.33314 ? 396 ILE C CG2   1 
ATOM   8541  C  CD1   . ILE C  1 416 ? 89.63310  128.90973 91.25652  1.000 12.91737 ? 396 ILE C CD1   1 
ATOM   8542  N  N     . ILE C  1 417 ? 93.14896  127.51454 89.61175  1.000 8.31032  ? 397 ILE C N     1 
ATOM   8543  C  CA    . ILE C  1 417 ? 93.51976  126.57783 88.55715  1.000 13.51664 ? 397 ILE C CA    1 
ATOM   8544  C  C     . ILE C  1 417 ? 92.31852  126.37755 87.64647  1.000 6.91496  ? 397 ILE C C     1 
ATOM   8545  O  O     . ILE C  1 417 ? 91.22383  126.04387 88.11085  1.000 11.00123 ? 397 ILE C O     1 
ATOM   8546  C  CB    . ILE C  1 417 ? 93.99592  125.24181 89.14994  1.000 9.30078  ? 397 ILE C CB    1 
ATOM   8547  C  CG1   . ILE C  1 417 ? 95.02673  125.47961 90.25535  1.000 10.14466 ? 397 ILE C CG1   1 
ATOM   8548  C  CG2   . ILE C  1 417 ? 94.56231  124.34499 88.05850  1.000 3.06016  ? 397 ILE C CG2   1 
ATOM   8549  C  CD1   . ILE C  1 417 ? 96.30940  126.10411 89.76858  1.000 9.23069  ? 397 ILE C CD1   1 
ATOM   8550  N  N     . HIS C  1 418 ? 92.51698  126.58110 86.34997  1.000 4.87200  ? 398 HIS C N     1 
ATOM   8551  C  CA    . HIS C  1 418 ? 91.41368  126.49005 85.40968  1.000 7.95023  ? 398 HIS C CA    1 
ATOM   8552  C  C     . HIS C  1 418 ? 91.04848  125.03346 85.13725  1.000 13.11498 ? 398 HIS C C     1 
ATOM   8553  O  O     . HIS C  1 418 ? 91.78562  124.10346 85.47481  1.000 14.13773 ? 398 HIS C O     1 
ATOM   8554  C  CB    . HIS C  1 418 ? 91.75645  127.19710 84.10174  1.000 7.42239  ? 398 HIS C CB    1 
ATOM   8555  C  CG    . HIS C  1 418 ? 91.97019  128.67210 84.24504  1.000 15.16816 ? 398 HIS C CG    1 
ATOM   8556  N  ND1   . HIS C  1 418 ? 91.91455  129.53776 83.17403  1.000 22.94283 ? 398 HIS C ND1   1 
ATOM   8557  C  CD2   . HIS C  1 418 ? 92.24007  129.43486 85.33073  1.000 15.70812 ? 398 HIS C CD2   1 
ATOM   8558  C  CE1   . HIS C  1 418 ? 92.14080  130.76952 83.59421  1.000 17.94701 ? 398 HIS C CE1   1 
ATOM   8559  N  NE2   . HIS C  1 418 ? 92.34171  130.73431 84.89877  1.000 12.55658 ? 398 HIS C NE2   1 
ATOM   8560  N  N     . ALA C  1 419 ? 89.87850  124.84846 84.52075  1.000 9.14700  ? 399 ALA C N     1 
ATOM   8561  C  CA    . ALA C  1 419 ? 89.37725  123.50467 84.25015  1.000 3.66895  ? 399 ALA C CA    1 
ATOM   8562  C  C     . ALA C  1 419 ? 90.31038  122.74028 83.31821  1.000 5.41787  ? 399 ALA C C     1 
ATOM   8563  O  O     . ALA C  1 419 ? 90.61436  121.56601 83.55357  1.000 12.47747 ? 399 ALA C O     1 
ATOM   8564  C  CB    . ALA C  1 419 ? 87.96810  123.58289 83.66270  1.000 0.00000  ? 399 ALA C CB    1 
ATOM   8565  N  N     . ALA C  1 420 ? 90.77516  123.39164 82.24964  1.000 5.29495  ? 400 ALA C N     1 
ATOM   8566  C  CA    . ALA C  1 420 ? 91.67937  122.72522 81.31735  1.000 1.05227  ? 400 ALA C CA    1 
ATOM   8567  C  C     . ALA C  1 420 ? 93.02168  122.42067 81.96983  1.000 5.62392  ? 400 ALA C C     1 
ATOM   8568  O  O     . ALA C  1 420 ? 93.62103  121.37077 81.70909  1.000 13.70671 ? 400 ALA C O     1 
ATOM   8569  C  CB    . ALA C  1 420 ? 91.87102  123.57817 80.06500  1.000 3.86558  ? 400 ALA C CB    1 
ATOM   8570  N  N     . GLN C  1 421 ? 93.51010  123.32872 82.81839  1.000 10.58943 ? 401 GLN C N     1 
ATOM   8571  C  CA    . GLN C  1 421 ? 94.76427  123.08520 83.52232  1.000 10.14486 ? 401 GLN C CA    1 
ATOM   8572  C  C     . GLN C  1 421 ? 94.65474  121.87294 84.43683  1.000 4.88351  ? 401 GLN C C     1 
ATOM   8573  O  O     . GLN C  1 421 ? 95.57657  121.05307 84.50584  1.000 5.63494  ? 401 GLN C O     1 
ATOM   8574  C  CB    . GLN C  1 421 ? 95.16611  124.32450 84.32073  1.000 8.69049  ? 401 GLN C CB    1 
ATOM   8575  C  CG    . GLN C  1 421 ? 95.48968  125.53318 83.46477  1.000 7.43120  ? 401 GLN C CG    1 
ATOM   8576  C  CD    . GLN C  1 421 ? 95.43344  126.83032 84.24277  1.000 11.06645 ? 401 GLN C CD    1 
ATOM   8577  O  OE1   . GLN C  1 421 ? 95.15533  126.83941 85.44085  1.000 9.84902  ? 401 GLN C OE1   1 
ATOM   8578  N  NE2   . GLN C  1 421 ? 95.69323  127.93688 83.56169  1.000 12.14194 ? 401 GLN C NE2   1 
ATOM   8579  N  N     . ASN C  1 422 ? 93.53065  121.73979 85.14346  1.000 8.47704  ? 402 ASN C N     1 
ATOM   8580  C  CA    . ASN C  1 422 ? 93.33438  120.58284 86.00987  1.000 9.32517  ? 402 ASN C CA    1 
ATOM   8581  C  C     . ASN C  1 422 ? 93.14994  119.30805 85.19680  1.000 0.67906  ? 402 ASN C C     1 
ATOM   8582  O  O     . ASN C  1 422 ? 93.61461  118.23632 85.60069  1.000 6.01645  ? 402 ASN C O     1 
ATOM   8583  C  CB    . ASN C  1 422 ? 92.13612  120.81375 86.92928  1.000 6.70070  ? 402 ASN C CB    1 
ATOM   8584  C  CG    . ASN C  1 422 ? 92.54043  121.34694 88.28664  1.000 4.61702  ? 402 ASN C CG    1 
ATOM   8585  O  OD1   . ASN C  1 422 ? 93.49090  120.86222 88.89616  1.000 3.85443  ? 402 ASN C OD1   1 
ATOM   8586  N  ND2   . ASN C  1 422 ? 91.82049  122.35275 88.76660  1.000 9.44889  ? 402 ASN C ND2   1 
ATOM   8587  N  N     . ALA C  1 423 ? 92.46778  119.40342 84.05336  1.000 4.40756  ? 403 ALA C N     1 
ATOM   8588  C  CA    . ALA C  1 423 ? 92.28904  118.23671 83.19646  1.000 7.84027  ? 403 ALA C CA    1 
ATOM   8589  C  C     . ALA C  1 423 ? 93.62383  117.73650 82.66159  1.000 3.53414  ? 403 ALA C C     1 
ATOM   8590  O  O     . ALA C  1 423 ? 93.86219  116.52509 82.59787  1.000 9.38149  ? 403 ALA C O     1 
ATOM   8591  C  CB    . ALA C  1 423 ? 91.33648  118.56944 82.04913  1.000 0.00000  ? 403 ALA C CB    1 
ATOM   8592  N  N     . LEU C  1 424 ? 94.50623  118.65610 82.26851  1.000 10.14138 ? 404 LEU C N     1 
ATOM   8593  C  CA    . LEU C  1 424 ? 95.82914  118.25657 81.80261  1.000 4.27909  ? 404 LEU C CA    1 
ATOM   8594  C  C     . LEU C  1 424 ? 96.69385  117.75220 82.95112  1.000 7.67153  ? 404 LEU C C     1 
ATOM   8595  O  O     . LEU C  1 424 ? 97.48312  116.81742 82.77558  1.000 15.10056 ? 404 LEU C O     1 
ATOM   8596  C  CB    . LEU C  1 424 ? 96.50833  119.42449 81.09063  1.000 3.27851  ? 404 LEU C CB    1 
ATOM   8597  C  CG    . LEU C  1 424 ? 95.98707  119.72259 79.68566  1.000 13.29887 ? 404 LEU C CG    1 
ATOM   8598  C  CD1   . LEU C  1 424 ? 96.51403  121.05768 79.18111  1.000 12.97842 ? 404 LEU C CD1   1 
ATOM   8599  C  CD2   . LEU C  1 424 ? 96.35944  118.59576 78.74040  1.000 12.36126 ? 404 LEU C CD2   1 
ATOM   8600  N  N     . THR C  1 425 ? 96.56233  118.36120 84.13131  1.000 6.79141  ? 405 THR C N     1 
ATOM   8601  C  CA    . THR C  1 425 ? 97.40822  117.99317 85.26229  1.000 6.00631  ? 405 THR C CA    1 
ATOM   8602  C  C     . THR C  1 425 ? 97.12121  116.57283 85.73356  1.000 7.70463  ? 405 THR C C     1 
ATOM   8603  O  O     . THR C  1 425 ? 98.04238  115.77539 85.93827  1.000 13.21857 ? 405 THR C O     1 
ATOM   8604  C  CB    . THR C  1 425 ? 97.20766  118.98602 86.40769  1.000 6.77543  ? 405 THR C CB    1 
ATOM   8605  O  OG1   . THR C  1 425 ? 97.49838  120.31148 85.94949  1.000 16.92498 ? 405 THR C OG1   1 
ATOM   8606  C  CG2   . THR C  1 425 ? 98.12057  118.64473 87.57476  1.000 0.40526  ? 405 THR C CG2   1 
ATOM   8607  N  N     . PHE C  1 426 ? 95.84651  116.23631 85.90911  1.000 5.96253  ? 406 PHE C N     1 
ATOM   8608  C  CA    . PHE C  1 426 ? 95.44806  114.94348 86.46051  1.000 9.66510  ? 406 PHE C CA    1 
ATOM   8609  C  C     . PHE C  1 426 ? 94.92869  114.00067 85.38552  1.000 10.52564 ? 406 PHE C C     1 
ATOM   8610  O  O     . PHE C  1 426 ? 93.99528  113.22805 85.61748  1.000 22.38796 ? 406 PHE C O     1 
ATOM   8611  C  CB    . PHE C  1 426 ? 94.41114  115.14069 87.56070  1.000 4.56809  ? 406 PHE C CB    1 
ATOM   8612  C  CG    . PHE C  1 426 ? 94.87909  116.03353 88.67196  1.000 5.89470  ? 406 PHE C CG    1 
ATOM   8613  C  CD1   . PHE C  1 426 ? 95.84404  115.59957 89.56552  1.000 1.92784  ? 406 PHE C CD1   1 
ATOM   8614  C  CD2   . PHE C  1 426 ? 94.36673  117.31114 88.81570  1.000 8.08582  ? 406 PHE C CD2   1 
ATOM   8615  C  CE1   . PHE C  1 426 ? 96.28202  116.41946 90.58579  1.000 5.23268  ? 406 PHE C CE1   1 
ATOM   8616  C  CE2   . PHE C  1 426 ? 94.80146  118.13547 89.83401  1.000 7.18895  ? 406 PHE C CE2   1 
ATOM   8617  C  CZ    . PHE C  1 426 ? 95.75980  117.68921 90.71989  1.000 7.99244  ? 406 PHE C CZ    1 
ATOM   8618  N  N     . ARG C  1 427 ? 95.51958  114.05232 84.19605  1.000 9.00650  ? 407 ARG C N     1 
ATOM   8619  C  CA    . ARG C  1 427 ? 95.14796  113.13141 83.13360  1.000 10.77175 ? 407 ARG C CA    1 
ATOM   8620  C  C     . ARG C  1 427 ? 95.59298  111.71490 83.47771  1.000 9.24128  ? 407 ARG C C     1 
ATOM   8621  O  O     . ARG C  1 427 ? 96.67251  111.50087 84.03580  1.000 12.16371 ? 407 ARG C O     1 
ATOM   8622  C  CB    . ARG C  1 427 ? 95.76624  113.57609 81.80797  1.000 2.80417  ? 407 ARG C CB    1 
ATOM   8623  C  CG    . ARG C  1 427 ? 97.28430  113.60401 81.81343  1.000 6.11216  ? 407 ARG C CG    1 
ATOM   8624  C  CD    . ARG C  1 427 ? 97.84745  114.20147 80.53805  1.000 12.96581 ? 407 ARG C CD    1 
ATOM   8625  N  NE    . ARG C  1 427 ? 99.30182  114.10973 80.50694  1.000 18.72328 ? 407 ARG C NE    1 
ATOM   8626  C  CZ    . ARG C  1 427 ? 100.12093 115.01533 81.02324  1.000 13.98987 ? 407 ARG C CZ    1 
ATOM   8627  N  NH1   . ARG C  1 427 ? 99.66168  116.11104 81.60507  1.000 8.68592  ? 407 ARG C NH1   1 
ATOM   8628  N  NH2   . ARG C  1 427 ? 101.43375 114.81480 80.95733  1.000 6.49328  ? 407 ARG C NH2   1 
ATOM   8629  N  N     . CYS C  1 428 ? 94.74240  110.74366 83.15860  1.000 14.75049 ? 408 CYS C N     1 
ATOM   8630  C  CA    . CYS C  1 428 ? 95.07022  109.33957 83.35998  1.000 11.70409 ? 408 CYS C CA    1 
ATOM   8631  C  C     . CYS C  1 428 ? 95.75570  108.71373 82.15412  1.000 10.83719 ? 408 CYS C C     1 
ATOM   8632  O  O     . CYS C  1 428 ? 96.22610  107.57553 82.24900  1.000 12.86727 ? 408 CYS C O     1 
ATOM   8633  C  CB    . CYS C  1 428 ? 93.80478  108.54266 83.69540  1.000 6.61087  ? 408 CYS C CB    1 
ATOM   8634  S  SG    . CYS C  1 428 ? 92.52811  108.59424 82.41955  1.000 19.63077 ? 408 CYS C SG    1 
ATOM   8635  N  N     . GLN C  1 429 ? 95.82372  109.42468 81.03186  1.000 18.75524 ? 409 GLN C N     1 
ATOM   8636  C  CA    . GLN C  1 429 ? 96.43992  108.92371 79.81447  1.000 9.88544  ? 409 GLN C CA    1 
ATOM   8637  C  C     . GLN C  1 429 ? 97.33630  109.99856 79.22081  1.000 10.81819 ? 409 GLN C C     1 
ATOM   8638  O  O     . GLN C  1 429 ? 97.12477  111.19465 79.43541  1.000 20.56477 ? 409 GLN C O     1 
ATOM   8639  C  CB    . GLN C  1 429 ? 95.38799  108.50308 78.77625  1.000 11.33009 ? 409 GLN C CB    1 
ATOM   8640  C  CG    . GLN C  1 429 ? 94.32028  107.56227 79.30444  1.000 17.10722 ? 409 GLN C CG    1 
ATOM   8641  C  CD    . GLN C  1 429 ? 94.74572  106.11159 79.25255  1.000 18.48226 ? 409 GLN C CD    1 
ATOM   8642  O  OE1   . GLN C  1 429 ? 95.59998  105.73252 78.45375  1.000 19.34868 ? 409 GLN C OE1   1 
ATOM   8643  N  NE2   . GLN C  1 429 ? 94.14938  105.28954 80.10655  1.000 19.45642 ? 409 GLN C NE2   1 
ATOM   8644  N  N     . GLU C  1 430 ? 98.34109  109.55965 78.47032  1.000 20.21273 ? 410 GLU C N     1 
ATOM   8645  C  CA    . GLU C  1 430 ? 99.21373  110.48195 77.76144  1.000 18.61559 ? 410 GLU C CA    1 
ATOM   8646  C  C     . GLU C  1 430 ? 98.58314  110.89031 76.43752  1.000 22.06939 ? 410 GLU C C     1 
ATOM   8647  O  O     . GLU C  1 430 ? 97.89948  110.09513 75.78726  1.000 27.78407 ? 410 GLU C O     1 
ATOM   8648  C  CB    . GLU C  1 430 ? 100.58177 109.84556 77.51773  1.000 21.83494 ? 410 GLU C CB    1 
ATOM   8649  C  CG    . GLU C  1 430 ? 101.36246 109.55514 78.78695  1.000 23.49706 ? 410 GLU C CG    1 
ATOM   8650  C  CD    . GLU C  1 430 ? 101.47938 110.76838 79.68872  1.000 25.39648 ? 410 GLU C CD    1 
ATOM   8651  O  OE1   . GLU C  1 430 ? 102.26182 111.68350 79.35782  1.000 25.52445 ? 410 GLU C OE1   1 
ATOM   8652  O  OE2   . GLU C  1 430 ? 100.78771 110.80772 80.72798  1.000 26.20724 ? 410 GLU C OE2   1 
ATOM   8653  N  N     . ILE C  1 431 ? 98.81324  112.13884 76.04167  1.000 19.64938 ? 411 ILE C N     1 
ATOM   8654  C  CA    . ILE C  1 431 ? 98.30705  112.64493 74.76992  1.000 18.66185 ? 411 ILE C CA    1 
ATOM   8655  C  C     . ILE C  1 431 ? 99.21089  112.11242 73.66293  1.000 17.81666 ? 411 ILE C C     1 
ATOM   8656  O  O     . ILE C  1 431 ? 100.36961 112.51642 73.54575  1.000 20.98003 ? 411 ILE C O     1 
ATOM   8657  C  CB    . ILE C  1 431 ? 98.24877  114.17626 74.75182  1.000 20.81657 ? 411 ILE C CB    1 
ATOM   8658  C  CG1   . ILE C  1 431 ? 97.47039  114.69905 75.96123  1.000 20.03300 ? 411 ILE C CG1   1 
ATOM   8659  C  CG2   . ILE C  1 431 ? 97.61745  114.66864 73.45664  1.000 14.61683 ? 411 ILE C CG2   1 
ATOM   8660  C  CD1   . ILE C  1 431 ? 95.99487  114.38069 75.91917  1.000 18.46869 ? 411 ILE C CD1   1 
ATOM   8661  N  N     . LYS C  1 432 ? 98.68333  111.20284 72.85269  1.000 25.72517 ? 412 LYS C N     1 
ATOM   8662  C  CA    . LYS C  1 432 ? 99.45505  110.59642 71.77335  1.000 23.93730 ? 412 LYS C CA    1 
ATOM   8663  C  C     . LYS C  1 432 ? 99.40305  111.47984 70.53343  1.000 24.59014 ? 412 LYS C C     1 
ATOM   8664  O  O     . LYS C  1 432 ? 98.30836  111.82179 70.07115  1.000 26.08556 ? 412 LYS C O     1 
ATOM   8665  C  CB    . LYS C  1 432 ? 98.92764  109.20744 71.44787  1.000 22.95570 ? 412 LYS C CB    1 
ATOM   8666  C  CG    . LYS C  1 432 ? 99.03290  108.23909 72.61376  1.000 21.81233 ? 412 LYS C CG    1 
ATOM   8667  C  CD    . LYS C  1 432 ? 98.68867  106.82010 72.20558  1.000 23.16003 ? 412 LYS C CD    1 
ATOM   8668  C  CE    . LYS C  1 432 ? 98.58145  105.91813 73.42353  1.000 25.58015 ? 412 LYS C CE    1 
ATOM   8669  N  NZ    . LYS C  1 432 ? 97.67431  106.49233 74.45628  1.000 28.51245 ? 412 LYS C NZ    1 
ATOM   8670  N  N     . PRO C  1 433 ? 100.55561 111.87220 69.98498  1.000 27.64488 ? 413 PRO C N     1 
ATOM   8671  C  CA    . PRO C  1 433 ? 100.55001 112.80592 68.84534  1.000 26.83950 ? 413 PRO C CA    1 
ATOM   8672  C  C     . PRO C  1 433 ? 99.81089  112.28764 67.62475  1.000 28.01680 ? 413 PRO C C     1 
ATOM   8673  O  O     . PRO C  1 433 ? 99.21590  113.08553 66.89013  1.000 30.45186 ? 413 PRO C O     1 
ATOM   8674  C  CB    . PRO C  1 433 ? 102.04414 113.00809 68.55343  1.000 25.56621 ? 413 PRO C CB    1 
ATOM   8675  C  CG    . PRO C  1 433 ? 102.74323 112.61279 69.81621  1.000 25.45095 ? 413 PRO C CG    1 
ATOM   8676  C  CD    . PRO C  1 433 ? 101.91915 111.51987 70.41105  1.000 25.61300 ? 413 PRO C CD    1 
ATOM   8677  N  N     . GLU C  1 434 ? 99.82951  110.97809 67.38077  1.000 24.01655 ? 414 GLU C N     1 
ATOM   8678  C  CA    . GLU C  1 434 ? 99.19030  110.41772 66.19763  1.000 27.77263 ? 414 GLU C CA    1 
ATOM   8679  C  C     . GLU C  1 434 ? 97.68299  110.26250 66.34730  1.000 27.98626 ? 414 GLU C C     1 
ATOM   8680  O  O     . GLU C  1 434 ? 96.99799  110.04645 65.34212  1.000 31.21596 ? 414 GLU C O     1 
ATOM   8681  C  CB    . GLU C  1 434 ? 99.81225  109.05933 65.85890  1.000 26.78107 ? 414 GLU C CB    1 
ATOM   8682  C  CG    . GLU C  1 434 ? 99.50941  107.96033 66.86754  1.000 28.82958 ? 414 GLU C CG    1 
ATOM   8683  C  CD    . GLU C  1 434 ? 100.44136 107.98297 68.06512  1.000 30.01333 ? 414 GLU C CD    1 
ATOM   8684  O  OE1   . GLU C  1 434 ? 101.28227 108.90185 68.15328  1.000 30.09512 ? 414 GLU C OE1   1 
ATOM   8685  O  OE2   . GLU C  1 434 ? 100.33288 107.07886 68.91963  1.000 28.98997 ? 414 GLU C OE2   1 
ATOM   8686  N  N     . GLU C  1 435 ? 97.15384  110.36750 67.56065  1.000 26.44445 ? 415 GLU C N     1 
ATOM   8687  C  CA    . GLU C  1 435 ? 95.72892  110.20912 67.80169  1.000 24.43584 ? 415 GLU C CA    1 
ATOM   8688  C  C     . GLU C  1 435 ? 95.01812  111.55441 67.74383  1.000 22.38414 ? 415 GLU C C     1 
ATOM   8689  O  O     . GLU C  1 435 ? 95.61404  112.60603 67.98986  1.000 25.79680 ? 415 GLU C O     1 
ATOM   8690  C  CB    . GLU C  1 435 ? 95.48275  109.55857 69.16296  1.000 24.33004 ? 415 GLU C CB    1 
ATOM   8691  C  CG    . GLU C  1 435 ? 95.72532  108.06306 69.19605  1.000 27.30416 ? 415 GLU C CG    1 
ATOM   8692  C  CD    . GLU C  1 435 ? 95.58444  107.48837 70.59013  1.000 27.88491 ? 415 GLU C CD    1 
ATOM   8693  O  OE1   . GLU C  1 435 ? 95.47136  108.27904 71.54941  1.000 21.59087 ? 415 GLU C OE1   1 
ATOM   8694  O  OE2   . GLU C  1 435 ? 95.58751  106.24761 70.72793  1.000 27.50258 ? 415 GLU C OE2   1 
ATOM   8695  N  N     . ARG C  1 436 ? 93.73031  111.51096 67.41290  1.000 18.87820 ? 416 ARG C N     1 
ATOM   8696  C  CA    . ARG C  1 436 ? 92.88808  112.69573 67.49990  1.000 15.10902 ? 416 ARG C CA    1 
ATOM   8697  C  C     . ARG C  1 436 ? 92.45076  112.88664 68.94644  1.000 21.93667 ? 416 ARG C C     1 
ATOM   8698  O  O     . ARG C  1 436 ? 91.73506  112.04748 69.50201  1.000 17.90014 ? 416 ARG C O     1 
ATOM   8699  C  CB    . ARG C  1 436 ? 91.67298  112.56980 66.58427  1.000 18.44353 ? 416 ARG C CB    1 
ATOM   8700  C  CG    . ARG C  1 436 ? 90.84834  113.84484 66.49179  1.000 20.60201 ? 416 ARG C CG    1 
ATOM   8701  C  CD    . ARG C  1 436 ? 89.79916  113.76378 65.39610  1.000 25.25738 ? 416 ARG C CD    1 
ATOM   8702  N  NE    . ARG C  1 436 ? 88.82453  112.70978 65.64956  1.000 29.52711 ? 416 ARG C NE    1 
ATOM   8703  C  CZ    . ARG C  1 436 ? 87.65652  112.60558 65.03097  1.000 24.05059 ? 416 ARG C CZ    1 
ATOM   8704  N  NH1   . ARG C  1 436 ? 87.28131  113.47895 64.11154  1.000 25.17573 ? 416 ARG C NH1   1 
ATOM   8705  N  NH2   . ARG C  1 436 ? 86.84368  111.60110 65.34465  1.000 22.94833 ? 416 ARG C NH2   1 
ATOM   8706  N  N     . SER C  1 437 ? 92.86519  113.99261 69.55151  1.000 17.30253 ? 417 SER C N     1 
ATOM   8707  C  CA    . SER C  1 437 ? 92.55382  114.28473 70.94120  1.000 11.88881 ? 417 SER C CA    1 
ATOM   8708  C  C     . SER C  1 437 ? 91.73289  115.56297 71.02396  1.000 8.62623  ? 417 SER C C     1 
ATOM   8709  O  O     . SER C  1 437 ? 92.05082  116.56421 70.37552  1.000 18.13414 ? 417 SER C O     1 
ATOM   8710  C  CB    . SER C  1 437 ? 93.83148  114.40317 71.77620  1.000 9.25116  ? 417 SER C CB    1 
ATOM   8711  O  OG    . SER C  1 437 ? 94.67699  115.41463 71.26697  1.000 20.84807 ? 417 SER C OG    1 
ATOM   8712  N  N     . MET C  1 438 ? 90.67188  115.51414 71.82259  1.000 11.12943 ? 418 MET C N     1 
ATOM   8713  C  CA    . MET C  1 438 ? 89.69179  116.58105 71.92579  1.000 9.20334  ? 418 MET C CA    1 
ATOM   8714  C  C     . MET C  1 438 ? 89.56221  117.00249 73.37956  1.000 6.32849  ? 418 MET C C     1 
ATOM   8715  O  O     . MET C  1 438 ? 89.54804  116.15932 74.28058  1.000 8.52199  ? 418 MET C O     1 
ATOM   8716  C  CB    . MET C  1 438 ? 88.32610  116.12102 71.40352  1.000 8.56902  ? 418 MET C CB    1 
ATOM   8717  C  CG    . MET C  1 438 ? 88.30483  115.74494 69.93497  1.000 14.04094 ? 418 MET C CG    1 
ATOM   8718  S  SD    . MET C  1 438 ? 89.05195  114.13291 69.61857  1.000 42.67171 ? 418 MET C SD    1 
ATOM   8719  C  CE    . MET C  1 438 ? 87.93604  113.04328 70.49453  1.000 12.95838 ? 418 MET C CE    1 
ATOM   8720  N  N     . ILE C  1 439 ? 89.47861  118.30801 73.60820  1.000 8.00219  ? 419 ILE C N     1 
ATOM   8721  C  CA    . ILE C  1 439 ? 89.16524  118.85034 74.92371  1.000 10.79328 ? 419 ILE C CA    1 
ATOM   8722  C  C     . ILE C  1 439 ? 87.85386  119.61760 74.82245  1.000 6.83181  ? 419 ILE C C     1 
ATOM   8723  O  O     . ILE C  1 439 ? 87.69439  120.48024 73.95359  1.000 13.38135 ? 419 ILE C O     1 
ATOM   8724  C  CB    . ILE C  1 439 ? 90.30240  119.73394 75.47778  1.000 10.52471 ? 419 ILE C CB    1 
ATOM   8725  C  CG1   . ILE C  1 439 ? 89.96820  120.20977 76.89469  1.000 5.69647  ? 419 ILE C CG1   1 
ATOM   8726  C  CG2   . ILE C  1 439 ? 90.61280  120.90599 74.55551  1.000 0.09687  ? 419 ILE C CG2   1 
ATOM   8727  C  CD1   . ILE C  1 439 ? 91.16667  120.69909 77.67604  1.000 5.52638  ? 419 ILE C CD1   1 
ATOM   8728  N  N     . PHE C  1 440 ? 86.91527  119.28500 75.69900  1.000 3.54887  ? 420 PHE C N     1 
ATOM   8729  C  CA    . PHE C  1 440 ? 85.60808  119.91845 75.77094  1.000 4.94018  ? 420 PHE C CA    1 
ATOM   8730  C  C     . PHE C  1 440 ? 85.59396  120.79486 77.01143  1.000 4.56326  ? 420 PHE C C     1 
ATOM   8731  O  O     . PHE C  1 440 ? 85.81335  120.30174 78.12324  1.000 13.35710 ? 420 PHE C O     1 
ATOM   8732  C  CB    . PHE C  1 440 ? 84.48732  118.87974 75.83793  1.000 4.44963  ? 420 PHE C CB    1 
ATOM   8733  C  CG    . PHE C  1 440 ? 84.43683  117.95427 74.65537  1.000 7.75283  ? 420 PHE C CG    1 
ATOM   8734  C  CD1   . PHE C  1 440 ? 85.36995  116.94070 74.50705  1.000 7.82350  ? 420 PHE C CD1   1 
ATOM   8735  C  CD2   . PHE C  1 440 ? 83.44399  118.08524 73.70260  1.000 6.91404  ? 420 PHE C CD2   1 
ATOM   8736  C  CE1   . PHE C  1 440 ? 85.32246  116.09171 73.42389  1.000 11.56185 ? 420 PHE C CE1   1 
ATOM   8737  C  CE2   . PHE C  1 440 ? 83.39202  117.23798 72.61735  1.000 7.99456  ? 420 PHE C CE2   1 
ATOM   8738  C  CZ    . PHE C  1 440 ? 84.33016  116.24010 72.47860  1.000 4.87107  ? 420 PHE C CZ    1 
ATOM   8739  N  N     . VAL C  1 441 ? 85.35161  122.08649 76.81685  1.000 7.53719  ? 421 VAL C N     1 
ATOM   8740  C  CA    . VAL C  1 441 ? 85.33590  123.05961 77.89988  1.000 8.47821  ? 421 VAL C CA    1 
ATOM   8741  C  C     . VAL C  1 441 ? 84.02168  123.82402 77.84225  1.000 8.22165  ? 421 VAL C C     1 
ATOM   8742  O  O     . VAL C  1 441 ? 83.61498  124.29270 76.77367  1.000 14.67295 ? 421 VAL C O     1 
ATOM   8743  C  CB    . VAL C  1 441 ? 86.54375  124.01595 77.82859  1.000 12.50949 ? 421 VAL C CB    1 
ATOM   8744  C  CG1   . VAL C  1 441 ? 87.81227  123.28422 78.20970  1.000 9.41684  ? 421 VAL C CG1   1 
ATOM   8745  C  CG2   . VAL C  1 441 ? 86.69797  124.57536 76.43161  1.000 12.49867 ? 421 VAL C CG2   1 
ATOM   8746  N  N     . THR C  1 442 ? 83.34989  123.93040 78.98940  1.000 12.37097 ? 422 THR C N     1 
ATOM   8747  C  CA    . THR C  1 442 ? 82.06634  124.61644 79.06335  1.000 12.27361 ? 422 THR C CA    1 
ATOM   8748  C  C     . THR C  1 442 ? 82.19058  126.11797 78.85696  1.000 17.60159 ? 422 THR C C     1 
ATOM   8749  O  O     . THR C  1 442 ? 81.18052  126.77779 78.59282  1.000 21.14422 ? 422 THR C O     1 
ATOM   8750  C  CB    . THR C  1 442 ? 81.40623  124.33573 80.41194  1.000 10.29247 ? 422 THR C CB    1 
ATOM   8751  O  OG1   . THR C  1 442 ? 82.22094  124.86670 81.46379  1.000 12.17034 ? 422 THR C OG1   1 
ATOM   8752  C  CG2   . THR C  1 442 ? 81.25828  122.84365 80.61452  1.000 4.39956  ? 422 THR C CG2   1 
ATOM   8753  N  N     . LYS C  1 443 ? 83.39639  126.66258 78.96704  1.000 16.91111 ? 423 LYS C N     1 
ATOM   8754  C  CA    . LYS C  1 443 ? 83.65847  128.07845 78.78524  1.000 13.36720 ? 423 LYS C CA    1 
ATOM   8755  C  C     . LYS C  1 443 ? 84.78597  128.22424 77.77477  1.000 19.50255 ? 423 LYS C C     1 
ATOM   8756  O  O     . LYS C  1 443 ? 85.58984  127.30924 77.58410  1.000 26.26591 ? 423 LYS C O     1 
ATOM   8757  C  CB    . LYS C  1 443 ? 84.02940  128.74331 80.12068  1.000 17.32164 ? 423 LYS C CB    1 
ATOM   8758  C  CG    . LYS C  1 443 ? 84.01715  130.26011 80.12622  1.000 17.71340 ? 423 LYS C CG    1 
ATOM   8759  C  CD    . LYS C  1 443 ? 84.57821  130.78712 81.43829  1.000 24.32920 ? 423 LYS C CD    1 
ATOM   8760  C  CE    . LYS C  1 443 ? 84.20296  132.23998 81.67158  1.000 24.55754 ? 423 LYS C CE    1 
ATOM   8761  N  NZ    . LYS C  1 443 ? 82.75414  132.39533 81.97178  1.000 25.33718 ? 423 LYS C NZ    1 
ATOM   8762  N  N     . CYS C  1 444 ? 84.83239  129.37480 77.11537  1.000 23.12238 ? 424 CYS C N     1 
ATOM   8763  C  CA    . CYS C  1 444 ? 85.88738  129.61949 76.14348  1.000 22.05105 ? 424 CYS C CA    1 
ATOM   8764  C  C     . CYS C  1 444 ? 87.24523  129.54964 76.83424  1.000 17.19382 ? 424 CYS C C     1 
ATOM   8765  O  O     . CYS C  1 444 ? 87.42600  130.16234 77.89505  1.000 20.11607 ? 424 CYS C O     1 
ATOM   8766  C  CB    . CYS C  1 444 ? 85.70906  130.98195 75.47747  1.000 23.41594 ? 424 CYS C CB    1 
ATOM   8767  S  SG    . CYS C  1 444 ? 87.15571  131.52964 74.54593  1.000 30.17130 ? 424 CYS C SG    1 
ATOM   8768  N  N     . PRO C  1 445 ? 88.20564  128.80250 76.29264  1.000 22.09178 ? 425 PRO C N     1 
ATOM   8769  C  CA    . PRO C  1 445 ? 89.52579  128.73795 76.92763  1.000 22.54290 ? 425 PRO C CA    1 
ATOM   8770  C  C     . PRO C  1 445 ? 90.17601  130.11180 76.97537  1.000 21.01896 ? 425 PRO C C     1 
ATOM   8771  O  O     . PRO C  1 445 ? 90.11816  130.88287 76.01549  1.000 26.89912 ? 425 PRO C O     1 
ATOM   8772  C  CB    . PRO C  1 445 ? 90.30785  127.76902 76.03219  1.000 21.48821 ? 425 PRO C CB    1 
ATOM   8773  C  CG    . PRO C  1 445 ? 89.27091  127.03759 75.24136  1.000 21.10952 ? 425 PRO C CG    1 
ATOM   8774  C  CD    . PRO C  1 445 ? 88.13797  127.99124 75.06734  1.000 21.25627 ? 425 PRO C CD    1 
ATOM   8775  N  N     . CYS C  1 446 ? 90.79878  130.41111 78.11021  1.000 18.30982 ? 426 CYS C N     1 
ATOM   8776  C  CA    . CYS C  1 446 ? 91.42291  131.70561 78.31558  1.000 16.87095 ? 426 CYS C CA    1 
ATOM   8777  C  C     . CYS C  1 446 ? 92.80537  131.74252 77.66908  1.000 21.92597 ? 426 CYS C C     1 
ATOM   8778  O  O     . CYS C  1 446 ? 93.33672  130.72965 77.20680  1.000 21.66812 ? 426 CYS C O     1 
ATOM   8779  C  CB    . CYS C  1 446 ? 91.51108  132.02410 79.80789  1.000 19.91879 ? 426 CYS C CB    1 
ATOM   8780  S  SG    . CYS C  1 446 ? 92.76467  131.08770 80.70837  1.000 23.45022 ? 426 CYS C SG    1 
ATOM   8781  N  N     . ASP C  1 447 ? 93.38814  132.94328 77.63510  1.000 26.73086 ? 427 ASP C N     1 
ATOM   8782  C  CA    . ASP C  1 447 ? 94.70869  133.11939 77.04280  1.000 18.48140 ? 427 ASP C CA    1 
ATOM   8783  C  C     . ASP C  1 447 ? 95.79687  132.40961 77.83457  1.000 21.18271 ? 427 ASP C C     1 
ATOM   8784  O  O     . ASP C  1 447 ? 96.90046  132.21816 77.31531  1.000 27.14051 ? 427 ASP C O     1 
ATOM   8785  C  CB    . ASP C  1 447 ? 95.03767  134.60721 76.92588  1.000 24.13288 ? 427 ASP C CB    1 
ATOM   8786  C  CG    . ASP C  1 447 ? 94.21935  135.30017 75.85873  1.000 27.01752 ? 427 ASP C CG    1 
ATOM   8787  O  OD1   . ASP C  1 447 ? 93.47223  134.60652 75.13909  1.000 26.86836 ? 427 ASP C OD1   1 
ATOM   8788  O  OD2   . ASP C  1 447 ? 94.32705  136.53724 75.73489  1.000 31.69004 ? 427 ASP C OD2   1 
ATOM   8789  N  N     . GLU C  1 448 ? 95.51607  132.03160 79.07953  1.000 21.94858 ? 428 GLU C N     1 
ATOM   8790  C  CA    . GLU C  1 448 ? 96.46166  131.26897 79.87997  1.000 19.97622 ? 428 GLU C CA    1 
ATOM   8791  C  C     . GLU C  1 448 ? 96.34529  129.76826 79.63389  1.000 22.01428 ? 428 GLU C C     1 
ATOM   8792  O  O     . GLU C  1 448 ? 97.31996  129.03844 79.84488  1.000 26.43430 ? 428 GLU C O     1 
ATOM   8793  C  CB    . GLU C  1 448 ? 96.24830  131.60901 81.35994  1.000 21.42319 ? 428 GLU C CB    1 
ATOM   8794  C  CG    . GLU C  1 448 ? 96.94557  130.71481 82.36489  1.000 23.35287 ? 428 GLU C CG    1 
ATOM   8795  C  CD    . GLU C  1 448 ? 96.59242  131.07800 83.79519  1.000 25.77041 ? 428 GLU C CD    1 
ATOM   8796  O  OE1   . GLU C  1 448 ? 97.00687  132.16287 84.25391  1.000 24.17097 ? 428 GLU C OE1   1 
ATOM   8797  O  OE2   . GLU C  1 448 ? 95.89329  130.28422 84.45776  1.000 28.60404 ? 428 GLU C OE2   1 
ATOM   8798  N  N     . CYS C  1 449 ? 95.19260  129.29963 79.15576  1.000 23.17336 ? 429 CYS C N     1 
ATOM   8799  C  CA    . CYS C  1 449 ? 94.95826  127.87954 78.92258  1.000 19.47730 ? 429 CYS C CA    1 
ATOM   8800  C  C     . CYS C  1 449 ? 95.19847  127.44783 77.48422  1.000 16.43417 ? 429 CYS C C     1 
ATOM   8801  O  O     . CYS C  1 449 ? 95.60622  126.30483 77.25706  1.000 16.18799 ? 429 CYS C O     1 
ATOM   8802  C  CB    . CYS C  1 449 ? 93.52299  127.51086 79.30811  1.000 20.68925 ? 429 CYS C CB    1 
ATOM   8803  S  SG    . CYS C  1 449 ? 93.15609  127.72914 81.05028  1.000 28.88688 ? 429 CYS C SG    1 
ATOM   8804  N  N     . VAL C  1 450 ? 94.93814  128.32468 76.51122  1.000 14.76816 ? 430 VAL C N     1 
ATOM   8805  C  CA    . VAL C  1 450 ? 95.10003  127.94486 75.10579  1.000 15.17083 ? 430 VAL C CA    1 
ATOM   8806  C  C     . VAL C  1 450 ? 96.52539  127.50598 74.78664  1.000 20.16865 ? 430 VAL C C     1 
ATOM   8807  O  O     . VAL C  1 450 ? 96.69294  126.46653 74.12668  1.000 20.24493 ? 430 VAL C O     1 
ATOM   8808  C  CB    . VAL C  1 450 ? 94.60861  129.08252 74.19168  1.000 20.56690 ? 430 VAL C CB    1 
ATOM   8809  C  CG1   . VAL C  1 450 ? 95.11641  128.88744 72.77419  1.000 17.05585 ? 430 VAL C CG1   1 
ATOM   8810  C  CG2   . VAL C  1 450 ? 93.09283  129.15985 74.21003  1.000 15.80674 ? 430 VAL C CG2   1 
ATOM   8811  N  N     . PRO C  1 451 ? 97.57936  128.22688 75.19472  1.000 22.00513 ? 431 PRO C N     1 
ATOM   8812  C  CA    . PRO C  1 451 ? 98.93533  127.71124 74.94564  1.000 11.38811 ? 431 PRO C CA    1 
ATOM   8813  C  C     . PRO C  1 451 ? 99.20075  126.36872 75.59948  1.000 9.46401  ? 431 PRO C C     1 
ATOM   8814  O  O     . PRO C  1 451 ? 99.92527  125.55037 75.02561  1.000 14.38659 ? 431 PRO C O     1 
ATOM   8815  C  CB    . PRO C  1 451 ? 99.84603  128.80914 75.51729  1.000 13.19752 ? 431 PRO C CB    1 
ATOM   8816  C  CG    . PRO C  1 451 ? 98.97770  129.63708 76.38501  1.000 14.36005 ? 431 PRO C CG    1 
ATOM   8817  C  CD    . PRO C  1 451 ? 97.62186  129.57862 75.77827  1.000 17.06963 ? 431 PRO C CD    1 
ATOM   8818  N  N     . LEU C  1 452 ? 98.63190  126.10964 76.77843  1.000 16.61002 ? 432 LEU C N     1 
ATOM   8819  C  CA    . LEU C  1 452 ? 98.80751  124.80474 77.40886  1.000 11.58215 ? 432 LEU C CA    1 
ATOM   8820  C  C     . LEU C  1 452 ? 98.14408  123.70212 76.59380  1.000 10.06012 ? 432 LEU C C     1 
ATOM   8821  O  O     . LEU C  1 452 ? 98.71348  122.61709 76.42664  1.000 18.36541 ? 432 LEU C O     1 
ATOM   8822  C  CB    . LEU C  1 452 ? 98.24800  124.83045 78.82899  1.000 12.76903 ? 432 LEU C CB    1 
ATOM   8823  C  CG    . LEU C  1 452 ? 99.08151  125.59599 79.85409  1.000 16.02205 ? 432 LEU C CG    1 
ATOM   8824  C  CD1   . LEU C  1 452 ? 98.24323  125.90604 81.07598  1.000 15.35721 ? 432 LEU C CD1   1 
ATOM   8825  C  CD2   . LEU C  1 452 ? 100.31988 124.80280 80.23440  1.000 11.68491 ? 432 LEU C CD2   1 
ATOM   8826  N  N     . ILE C  1 453 ? 96.93992  123.96249 76.08117  1.000 12.14283 ? 433 ILE C N     1 
ATOM   8827  C  CA    . ILE C  1 453 ? 96.25260  122.98242 75.24492  1.000 13.12272 ? 433 ILE C CA    1 
ATOM   8828  C  C     . ILE C  1 453 ? 97.04967  122.72450 73.97320  1.000 11.00858 ? 433 ILE C C     1 
ATOM   8829  O  O     . ILE C  1 453 ? 97.20694  121.57789 73.53736  1.000 11.27485 ? 433 ILE C O     1 
ATOM   8830  C  CB    . ILE C  1 453 ? 94.82186  123.45603 74.92959  1.000 14.64594 ? 433 ILE C CB    1 
ATOM   8831  C  CG1   . ILE C  1 453 ? 93.98779  123.53125 76.20928  1.000 12.18116 ? 433 ILE C CG1   1 
ATOM   8832  C  CG2   . ILE C  1 453 ? 94.16166  122.53343 73.92082  1.000 6.65119  ? 433 ILE C CG2   1 
ATOM   8833  C  CD1   . ILE C  1 453 ? 92.88198  124.56087 76.15640  1.000 9.43970  ? 433 ILE C CD1   1 
ATOM   8834  N  N     . LYS C  1 454 ? 97.56001  123.79316 73.35643  1.000 11.10256 ? 434 LYS C N     1 
ATOM   8835  C  CA    . LYS C  1 454 ? 98.34720  123.64210 72.13679  1.000 12.52081 ? 434 LYS C CA    1 
ATOM   8836  C  C     . LYS C  1 454 ? 99.63174  122.86146 72.39349  1.000 17.44447 ? 434 LYS C C     1 
ATOM   8837  O  O     . LYS C  1 454 ? 99.99942  121.98192 71.60617  1.000 20.76713 ? 434 LYS C O     1 
ATOM   8838  C  CB    . LYS C  1 454 ? 98.65994  125.01675 71.54746  1.000 14.35138 ? 434 LYS C CB    1 
ATOM   8839  C  CG    . LYS C  1 454 ? 99.43655  124.97728 70.24478  1.000 18.99861 ? 434 LYS C CG    1 
ATOM   8840  C  CD    . LYS C  1 454 ? 99.42095  126.33296 69.56116  1.000 20.20220 ? 434 LYS C CD    1 
ATOM   8841  C  CE    . LYS C  1 454 ? 100.33270 126.35072 68.34724  1.000 20.00305 ? 434 LYS C CE    1 
ATOM   8842  N  NZ    . LYS C  1 454 ? 99.87332  125.40303 67.29702  1.000 24.52905 ? 434 LYS C NZ    1 
ATOM   8843  N  N     . GLY C  1 455 ? 100.32657 123.16530 73.49201  1.000 11.00661 ? 435 GLY C N     1 
ATOM   8844  C  CA    . GLY C  1 455 ? 101.56531 122.47307 73.79600  1.000 6.50555  ? 435 GLY C CA    1 
ATOM   8845  C  C     . GLY C  1 455 ? 101.36351 121.03482 74.22139  1.000 9.81102  ? 435 GLY C C     1 
ATOM   8846  O  O     . GLY C  1 455 ? 102.25161 120.19936 74.03213  1.000 13.96232 ? 435 GLY C O     1 
ATOM   8847  N  N     . ALA C  1 456 ? 100.20440 120.72250 74.80148  1.000 12.36757 ? 436 ALA C N     1 
ATOM   8848  C  CA    . ALA C  1 456 ? 99.90723  119.34746 75.17682  1.000 5.55239  ? 436 ALA C CA    1 
ATOM   8849  C  C     . ALA C  1 456 ? 99.64311  118.45305 73.97499  1.000 10.85613 ? 436 ALA C C     1 
ATOM   8850  O  O     . ALA C  1 456 ? 99.61148  117.22866 74.13295  1.000 18.99314 ? 436 ALA C O     1 
ATOM   8851  C  CB    . ALA C  1 456 ? 98.70767  119.30966 76.12090  1.000 7.49221  ? 436 ALA C CB    1 
ATOM   8852  N  N     . GLY C  1 457 ? 99.46510  119.02534 72.78897  1.000 14.25444 ? 437 GLY C N     1 
ATOM   8853  C  CA    . GLY C  1 457 ? 99.17721  118.25102 71.60350  1.000 10.73145 ? 437 GLY C CA    1 
ATOM   8854  C  C     . GLY C  1 457 ? 97.71448  117.96784 71.35729  1.000 10.80928 ? 437 GLY C C     1 
ATOM   8855  O  O     . GLY C  1 457 ? 97.40102  117.14390 70.49065  1.000 20.79886 ? 437 GLY C O     1 
ATOM   8856  N  N     . ILE C  1 458 ? 96.80977  118.61801 72.08710  1.000 11.18298 ? 438 ILE C N     1 
ATOM   8857  C  CA    . ILE C  1 458 ? 95.38237  118.38299 71.90242  1.000 14.60462 ? 438 ILE C CA    1 
ATOM   8858  C  C     . ILE C  1 458 ? 94.96254  118.93392 70.54563  1.000 12.58250 ? 438 ILE C C     1 
ATOM   8859  O  O     . ILE C  1 458 ? 95.15523  120.11919 70.25180  1.000 14.66135 ? 438 ILE C O     1 
ATOM   8860  C  CB    . ILE C  1 458 ? 94.57024  119.00988 73.04126  1.000 12.75893 ? 438 ILE C CB    1 
ATOM   8861  C  CG1   . ILE C  1 458 ? 94.89938  118.32054 74.36718  1.000 14.31948 ? 438 ILE C CG1   1 
ATOM   8862  C  CG2   . ILE C  1 458 ? 93.08574  118.90912 72.74938  1.000 4.98272  ? 438 ILE C CG2   1 
ATOM   8863  C  CD1   . ILE C  1 458 ? 94.41307  119.07144 75.58365  1.000 16.38887 ? 438 ILE C CD1   1 
ATOM   8864  N  N     . LYS C  1 459 ? 94.38527  118.06850 69.71044  1.000 6.57890  ? 439 LYS C N     1 
ATOM   8865  C  CA    . LYS C  1 459 ? 94.10858  118.43087 68.32503  1.000 10.08432 ? 439 LYS C CA    1 
ATOM   8866  C  C     . LYS C  1 459 ? 92.89168  119.33881 68.19314  1.000 14.00510 ? 439 LYS C C     1 
ATOM   8867  O  O     . LYS C  1 459 ? 92.88644  120.24781 67.35661  1.000 15.48832 ? 439 LYS C O     1 
ATOM   8868  C  CB    . LYS C  1 459 ? 93.91587  117.16863 67.48498  1.000 12.50240 ? 439 LYS C CB    1 
ATOM   8869  C  CG    . LYS C  1 459 ? 95.08064  116.19977 67.54337  1.000 14.39064 ? 439 LYS C CG    1 
ATOM   8870  C  CD    . LYS C  1 459 ? 96.38900  116.89291 67.20856  1.000 14.09444 ? 439 LYS C CD    1 
ATOM   8871  C  CE    . LYS C  1 459 ? 97.54628  115.91287 67.21861  1.000 19.43764 ? 439 LYS C CE    1 
ATOM   8872  N  NZ    . LYS C  1 459 ? 97.32153  114.79016 66.26959  1.000 19.65381 ? 439 LYS C NZ    1 
ATOM   8873  N  N     . GLN C  1 460 ? 91.84937  119.10679 68.98913  1.000 12.46802 ? 440 GLN C N     1 
ATOM   8874  C  CA    . GLN C  1 460 ? 90.58823  119.81634 68.82858  1.000 13.63997 ? 440 GLN C CA    1 
ATOM   8875  C  C     . GLN C  1 460 ? 90.10159  120.36115 70.16277  1.000 12.97259 ? 440 GLN C C     1 
ATOM   8876  O  O     . GLN C  1 460 ? 90.28059  119.73238 71.20971  1.000 16.62867 ? 440 GLN C O     1 
ATOM   8877  C  CB    . GLN C  1 460 ? 89.51264  118.90735 68.21394  1.000 11.92223 ? 440 GLN C CB    1 
ATOM   8878  C  CG    . GLN C  1 460 ? 90.03086  117.97734 67.12772  1.000 14.93501 ? 440 GLN C CG    1 
ATOM   8879  C  CD    . GLN C  1 460 ? 88.92061  117.33156 66.32711  1.000 15.90000 ? 440 GLN C CD    1 
ATOM   8880  O  OE1   . GLN C  1 460 ? 88.00469  116.73209 66.88582  1.000 22.27277 ? 440 GLN C OE1   1 
ATOM   8881  N  NE2   . GLN C  1 460 ? 88.99853  117.44905 65.00783  1.000 18.77624 ? 440 GLN C NE2   1 
ATOM   8882  N  N     . ILE C  1 461 ? 89.49114  121.54083 70.11192  1.000 14.49056 ? 441 ILE C N     1 
ATOM   8883  C  CA    . ILE C  1 461 ? 88.86219  122.16959 71.26478  1.000 9.33177  ? 441 ILE C CA    1 
ATOM   8884  C  C     . ILE C  1 461 ? 87.39646  122.39991 70.93391  1.000 12.98869 ? 441 ILE C C     1 
ATOM   8885  O  O     . ILE C  1 461 ? 87.07834  123.16799 70.02132  1.000 17.96054 ? 441 ILE C O     1 
ATOM   8886  C  CB    . ILE C  1 461 ? 89.53830  123.50362 71.63111  1.000 13.21901 ? 441 ILE C CB    1 
ATOM   8887  C  CG1   . ILE C  1 461 ? 91.01429  123.29761 71.96992  1.000 8.74795  ? 441 ILE C CG1   1 
ATOM   8888  C  CG2   . ILE C  1 461 ? 88.80366  124.16934 72.78720  1.000 11.97243 ? 441 ILE C CG2   1 
ATOM   8889  C  CD1   . ILE C  1 461 ? 91.79067  124.58589 72.07203  1.000 10.87973 ? 441 ILE C CD1   1 
ATOM   8890  N  N     . TYR C  1 462 ? 86.51150  121.75845 71.68620  1.000 17.71312 ? 442 TYR C N     1 
ATOM   8891  C  CA    . TYR C  1 462 ? 85.08046  122.02306 71.63481  1.000 10.22509 ? 442 TYR C CA    1 
ATOM   8892  C  C     . TYR C  1 462 ? 84.75634  122.92838 72.81212  1.000 10.67062 ? 442 TYR C C     1 
ATOM   8893  O  O     . TYR C  1 462 ? 85.00362  122.55798 73.96497  1.000 13.44470 ? 442 TYR C O     1 
ATOM   8894  C  CB    . TYR C  1 462 ? 84.27411  120.72620 71.69968  1.000 12.30406 ? 442 TYR C CB    1 
ATOM   8895  C  CG    . TYR C  1 462 ? 84.49573  119.79973 70.52548  1.000 16.06990 ? 442 TYR C CG    1 
ATOM   8896  C  CD1   . TYR C  1 462 ? 85.67146  119.07012 70.40126  1.000 3.07748  ? 442 TYR C CD1   1 
ATOM   8897  C  CD2   . TYR C  1 462 ? 83.52336  119.64356 69.54838  1.000 12.08582 ? 442 TYR C CD2   1 
ATOM   8898  C  CE1   . TYR C  1 462 ? 85.87598  118.22544 69.33234  1.000 6.31657  ? 442 TYR C CE1   1 
ATOM   8899  C  CE2   . TYR C  1 462 ? 83.71960  118.79815 68.47509  1.000 8.55801  ? 442 TYR C CE2   1 
ATOM   8900  C  CZ    . TYR C  1 462 ? 84.89734  118.09151 68.37261  1.000 10.12483 ? 442 TYR C CZ    1 
ATOM   8901  O  OH    . TYR C  1 462 ? 85.09826  117.24799 67.30607  1.000 20.57224 ? 442 TYR C OH    1 
ATOM   8902  N  N     . ALA C  1 463 ? 84.22638  124.11392 72.52562  1.000 17.15220 ? 443 ALA C N     1 
ATOM   8903  C  CA    . ALA C  1 463 ? 84.17173  125.14993 73.54630  1.000 14.69806 ? 443 ALA C CA    1 
ATOM   8904  C  C     . ALA C  1 463 ? 82.91340  125.99252 73.41548  1.000 18.15538 ? 443 ALA C C     1 
ATOM   8905  O  O     . ALA C  1 463 ? 82.24262  125.99914 72.38088  1.000 17.93675 ? 443 ALA C O     1 
ATOM   8906  C  CB    . ALA C  1 463 ? 85.40301  126.06211 73.47643  1.000 13.50513 ? 443 ALA C CB    1 
ATOM   8907  N  N     . GLY C  1 464 ? 82.60283  126.70365 74.50065  1.000 25.30963 ? 444 GLY C N     1 
ATOM   8908  C  CA    . GLY C  1 464 ? 81.66034  127.79796 74.42438  1.000 22.64327 ? 444 GLY C CA    1 
ATOM   8909  C  C     . GLY C  1 464 ? 82.26113  129.00527 73.72955  1.000 29.86421 ? 444 GLY C C     1 
ATOM   8910  O  O     . GLY C  1 464 ? 83.47410  129.12450 73.55982  1.000 32.77341 ? 444 GLY C O     1 
ATOM   8911  N  N     . ASP C  1 465 ? 81.39073  129.92583 73.32002  1.000 34.84635 ? 445 ASP C N     1 
ATOM   8912  C  CA    . ASP C  1 465 ? 81.78502  131.01462 72.43723  1.000 35.09402 ? 445 ASP C CA    1 
ATOM   8913  C  C     . ASP C  1 465 ? 81.40841  132.37428 73.02369  1.000 34.44835 ? 445 ASP C C     1 
ATOM   8914  O  O     . ASP C  1 465 ? 81.63443  133.40404 72.38106  1.000 36.44706 ? 445 ASP C O     1 
ATOM   8915  C  CB    . ASP C  1 465 ? 81.12728  130.79413 71.05901  1.000 35.53464 ? 445 ASP C CB    1 
ATOM   8916  C  CG    . ASP C  1 465 ? 81.63653  131.73455 69.96245  1.000 41.08371 ? 445 ASP C CG    1 
ATOM   8917  O  OD1   . ASP C  1 465 ? 82.49057  132.60877 70.20466  1.000 42.41177 ? 445 ASP C OD1   1 
ATOM   8918  O  OD2   . ASP C  1 465 ? 81.16266  131.58239 68.81755  1.000 38.33313 ? 445 ASP C OD2   1 
ATOM   8919  N  N     . VAL C  1 466 ? 80.85267  132.41012 74.23634  1.000 32.24695 ? 446 VAL C N     1 
ATOM   8920  C  CA    . VAL C  1 466 ? 80.31122  133.65687 74.77381  1.000 32.00785 ? 446 VAL C CA    1 
ATOM   8921  C  C     . VAL C  1 466 ? 81.42905  134.64784 75.08391  1.000 35.05258 ? 446 VAL C C     1 
ATOM   8922  O  O     . VAL C  1 466 ? 81.35525  135.82589 74.71454  1.000 34.87347 ? 446 VAL C O     1 
ATOM   8923  C  CB    . VAL C  1 466 ? 79.44531  133.37388 76.01532  1.000 31.46057 ? 446 VAL C CB    1 
ATOM   8924  C  CG1   . VAL C  1 466 ? 79.15068  134.66549 76.76825  1.000 31.95626 ? 446 VAL C CG1   1 
ATOM   8925  C  CG2   . VAL C  1 466 ? 78.15122  132.69138 75.60948  1.000 29.29677 ? 446 VAL C CG2   1 
ATOM   8926  N  N     . ASP C  1 467 ? 82.48410  134.18674 75.74964  1.000 35.79872 ? 447 ASP C N     1 
ATOM   8927  C  CA    . ASP C  1 467 ? 83.53178  135.06660 76.25136  1.000 31.84574 ? 447 ASP C CA    1 
ATOM   8928  C  C     . ASP C  1 467 ? 84.64449  135.32224 75.24320  1.000 33.22282 ? 447 ASP C C     1 
ATOM   8929  O  O     . ASP C  1 467 ? 85.61811  136.00140 75.58431  1.000 32.16590 ? 447 ASP C O     1 
ATOM   8930  C  CB    . ASP C  1 467 ? 84.12725  134.49068 77.54028  1.000 33.94630 ? 447 ASP C CB    1 
ATOM   8931  C  CG    . ASP C  1 467 ? 83.10735  134.38795 78.65342  1.000 37.04972 ? 447 ASP C CG    1 
ATOM   8932  O  OD1   . ASP C  1 467 ? 82.64843  135.44376 79.13559  1.000 37.99511 ? 447 ASP C OD1   1 
ATOM   8933  O  OD2   . ASP C  1 467 ? 82.75672  133.25359 79.03915  1.000 35.60658 ? 447 ASP C OD2   1 
ATOM   8934  N  N     . VAL C  1 468 ? 84.52968  134.79714 74.02246  1.000 31.36388 ? 448 VAL C N     1 
ATOM   8935  C  CA    . VAL C  1 468 ? 85.56136  135.00575 73.01089  1.000 30.87618 ? 448 VAL C CA    1 
ATOM   8936  C  C     . VAL C  1 468 ? 85.73613  136.49833 72.76835  1.000 33.14230 ? 448 VAL C C     1 
ATOM   8937  O  O     . VAL C  1 468 ? 84.77244  137.21095 72.46184  1.000 32.59595 ? 448 VAL C O     1 
ATOM   8938  C  CB    . VAL C  1 468 ? 85.20348  134.26915 71.71607  1.000 31.13479 ? 448 VAL C CB    1 
ATOM   8939  C  CG1   . VAL C  1 468 ? 86.20707  134.59714 70.62280  1.000 29.17191 ? 448 VAL C CG1   1 
ATOM   8940  C  CG2   . VAL C  1 468 ? 85.14262  132.77137 71.95602  1.000 35.73813 ? 448 VAL C CG2   1 
ATOM   8941  N  N     . GLY C  1 469 ? 86.97199  136.97864 72.90357  1.000 27.85591 ? 449 GLY C N     1 
ATOM   8942  C  CA    . GLY C  1 469 ? 87.29651  138.37051 72.68000  1.000 31.45932 ? 449 GLY C CA    1 
ATOM   8943  C  C     . GLY C  1 469 ? 87.31502  139.23876 73.92064  1.000 33.71594 ? 449 GLY C C     1 
ATOM   8944  O  O     . GLY C  1 469 ? 87.76848  140.38722 73.84117  1.000 34.28410 ? 449 GLY C O     1 
ATOM   8945  N  N     . LYS C  1 470 ? 86.83727  138.73573 75.05594  1.000 31.49124 ? 450 LYS C N     1 
ATOM   8946  C  CA    . LYS C  1 470 ? 86.84317  139.52568 76.27925  1.000 33.24246 ? 450 LYS C CA    1 
ATOM   8947  C  C     . LYS C  1 470 ? 88.27019  139.73177 76.77441  1.000 34.36091 ? 450 LYS C C     1 
ATOM   8948  O  O     . LYS C  1 470 ? 89.09353  138.81265 76.75073  1.000 30.24630 ? 450 LYS C O     1 
ATOM   8949  C  CB    . LYS C  1 470 ? 85.99948  138.84581 77.35791  1.000 31.89117 ? 450 LYS C CB    1 
ATOM   8950  C  CG    . LYS C  1 470 ? 85.88544  139.64347 78.64878  1.000 34.35109 ? 450 LYS C CG    1 
ATOM   8951  C  CD    . LYS C  1 470 ? 84.72681  139.16330 79.50616  1.000 35.93761 ? 450 LYS C CD    1 
ATOM   8952  C  CE    . LYS C  1 470 ? 84.99901  137.78676 80.08590  1.000 34.02789 ? 450 LYS C CE    1 
ATOM   8953  N  NZ    . LYS C  1 470 ? 83.99080  137.40973 81.11298  1.000 34.28908 ? 450 LYS C NZ    1 
ATOM   8954  N  N     . LYS C  1 471 ? 88.56028  140.95161 77.22788  1.000 35.94782 ? 451 LYS C N     1 
ATOM   8955  C  CA    . LYS C  1 471 ? 89.89824  141.34292 77.67534  1.000 36.76415 ? 451 LYS C CA    1 
ATOM   8956  C  C     . LYS C  1 471 ? 89.77559  142.02240 79.03641  1.000 38.95394 ? 451 LYS C C     1 
ATOM   8957  O  O     . LYS C  1 471 ? 89.56093  143.23447 79.11939  1.000 41.69452 ? 451 LYS C O     1 
ATOM   8958  C  CB    . LYS C  1 471 ? 90.57090  142.25345 76.65004  1.000 38.74351 ? 451 LYS C CB    1 
ATOM   8959  C  CG    . LYS C  1 471 ? 91.95610  142.73713 77.05528  1.000 39.37741 ? 451 LYS C CG    1 
ATOM   8960  C  CD    . LYS C  1 471 ? 92.98918  141.63476 76.92573  1.000 40.73008 ? 451 LYS C CD    1 
ATOM   8961  C  CE    . LYS C  1 471 ? 94.35405  142.09541 77.40710  1.000 39.69160 ? 451 LYS C CE    1 
ATOM   8962  N  NZ    . LYS C  1 471 ? 95.40109  141.06430 77.17005  1.000 38.49659 ? 451 LYS C NZ    1 
ATOM   8963  N  N     . LYS C  1 472 ? 89.90914  141.24023 80.10118  1.000 38.58401 ? 452 LYS C N     1 
ATOM   8964  C  CA    . LYS C  1 472 ? 89.92638  141.76796 81.45608  1.000 35.53247 ? 452 LYS C CA    1 
ATOM   8965  C  C     . LYS C  1 472 ? 91.36156  141.84340 81.96957  1.000 39.46272 ? 452 LYS C C     1 
ATOM   8966  O  O     . LYS C  1 472 ? 92.30281  141.35563 81.33967  1.000 38.27612 ? 452 LYS C O     1 
ATOM   8967  C  CB    . LYS C  1 472 ? 89.05296  140.91429 82.38084  1.000 34.91533 ? 452 LYS C CB    1 
ATOM   8968  C  CG    . LYS C  1 472 ? 87.57782  140.92695 82.00218  1.000 36.67848 ? 452 LYS C CG    1 
ATOM   8969  C  CD    . LYS C  1 472 ? 86.81549  139.76584 82.62123  1.000 38.52029 ? 452 LYS C CD    1 
ATOM   8970  C  CE    . LYS C  1 472 ? 87.14118  139.60121 84.09590  1.000 37.99639 ? 452 LYS C CE    1 
ATOM   8971  N  NZ    . LYS C  1 472 ? 86.18498  138.68206 84.77179  1.000 35.22031 ? 452 LYS C NZ    1 
ATOM   8972  N  N     . ALA C  1 473 ? 91.51787  142.47777 83.13445  1.000 39.84573 ? 453 ALA C N     1 
ATOM   8973  C  CA    . ALA C  1 473 ? 92.85260  142.77110 83.64882  1.000 38.62178 ? 453 ALA C CA    1 
ATOM   8974  C  C     . ALA C  1 473 ? 93.64321  141.49947 83.93250  1.000 40.28264 ? 453 ALA C C     1 
ATOM   8975  O  O     . ALA C  1 473 ? 94.82663  141.40653 83.58603  1.000 40.26105 ? 453 ALA C O     1 
ATOM   8976  C  CB    . ALA C  1 473 ? 92.75064  143.62792 84.90990  1.000 36.71030 ? 453 ALA C CB    1 
ATOM   8977  N  N     . ASP C  1 474 ? 93.01201  140.50929 84.55897  1.000 37.84466 ? 454 ASP C N     1 
ATOM   8978  C  CA    . ASP C  1 474 ? 93.70461  139.29917 84.97680  1.000 37.79886 ? 454 ASP C CA    1 
ATOM   8979  C  C     . ASP C  1 474 ? 93.31345  138.06641 84.17318  1.000 36.39481 ? 454 ASP C C     1 
ATOM   8980  O  O     . ASP C  1 474 ? 93.82962  136.97829 84.44878  1.000 38.14808 ? 454 ASP C O     1 
ATOM   8981  C  CB    . ASP C  1 474 ? 93.45899  139.04573 86.46798  1.000 38.72840 ? 454 ASP C CB    1 
ATOM   8982  N  N     . ILE C  1 475 ? 92.42573  138.20089 83.19186  1.000 34.68340 ? 455 ILE C N     1 
ATOM   8983  C  CA    . ILE C  1 475 ? 92.02854  137.07390 82.35443  1.000 34.77489 ? 455 ILE C CA    1 
ATOM   8984  C  C     . ILE C  1 475 ? 91.53798  137.62471 81.02294  1.000 32.92703 ? 455 ILE C C     1 
ATOM   8985  O  O     . ILE C  1 475 ? 90.84804  138.64584 80.97337  1.000 35.71430 ? 455 ILE C O     1 
ATOM   8986  C  CB    . ILE C  1 475 ? 90.96103  136.19823 83.05606  1.000 35.30884 ? 455 ILE C CB    1 
ATOM   8987  C  CG1   . ILE C  1 475 ? 90.63355  134.96458 82.21173  1.000 29.99096 ? 455 ILE C CG1   1 
ATOM   8988  C  CG2   . ILE C  1 475 ? 89.70788  137.00490 83.36890  1.000 31.30404 ? 455 ILE C CG2   1 
ATOM   8989  C  CD1   . ILE C  1 475 ? 90.08058  133.80790 83.01288  1.000 29.37118 ? 455 ILE C CD1   1 
ATOM   8990  N  N     . SER C  1 476 ? 91.91406  136.94824 79.94006  1.000 30.19356 ? 456 SER C N     1 
ATOM   8991  C  CA    . SER C  1 476 ? 91.57773  137.39304 78.59668  1.000 29.84075 ? 456 SER C CA    1 
ATOM   8992  C  C     . SER C  1 476 ? 91.26938  136.18586 77.72386  1.000 29.58178 ? 456 SER C C     1 
ATOM   8993  O  O     . SER C  1 476 ? 91.62450  135.05040 78.04723  1.000 27.68515 ? 456 SER C O     1 
ATOM   8994  C  CB    . SER C  1 476 ? 92.70988  138.22186 77.97652  1.000 30.20748 ? 456 SER C CB    1 
ATOM   8995  O  OG    . SER C  1 476 ? 93.95939  137.57155 78.12404  1.000 33.57062 ? 456 SER C OG    1 
ATOM   8996  N  N     . TYR C  1 477 ? 90.59739  136.44845 76.60631  1.000 32.20626 ? 457 TYR C N     1 
ATOM   8997  C  CA    . TYR C  1 477 ? 90.15746  135.41745 75.67194  1.000 30.60780 ? 457 TYR C CA    1 
ATOM   8998  C  C     . TYR C  1 477 ? 90.48558  135.82313 74.24173  1.000 30.14246 ? 457 TYR C C     1 
ATOM   8999  O  O     . TYR C  1 477 ? 89.66112  135.71919 73.33171  1.000 36.23522 ? 457 TYR C O     1 
ATOM   9000  C  CB    . TYR C  1 477 ? 88.66338  135.15285 75.82400  1.000 27.02912 ? 457 TYR C CB    1 
ATOM   9001  C  CG    . TYR C  1 477 ? 88.25043  134.74464 77.21878  1.000 29.36069 ? 457 TYR C CG    1 
ATOM   9002  C  CD1   . TYR C  1 477 ? 88.23006  133.40891 77.59676  1.000 27.29700 ? 457 TYR C CD1   1 
ATOM   9003  C  CD2   . TYR C  1 477 ? 87.87716  135.69666 78.15805  1.000 29.58127 ? 457 TYR C CD2   1 
ATOM   9004  C  CE1   . TYR C  1 477 ? 87.85144  133.03483 78.87232  1.000 28.29600 ? 457 TYR C CE1   1 
ATOM   9005  C  CE2   . TYR C  1 477 ? 87.49859  135.33129 79.43390  1.000 29.74629 ? 457 TYR C CE2   1 
ATOM   9006  C  CZ    . TYR C  1 477 ? 87.48594  133.99973 79.78526  1.000 32.25124 ? 457 TYR C CZ    1 
ATOM   9007  O  OH    . TYR C  1 477 ? 87.10959  133.63231 81.05537  1.000 31.37857 ? 457 TYR C OH    1 
ATOM   9008  N  N     . MET C  1 478 ? 91.71022  136.29936 74.02624  1.000 29.95167 ? 458 MET C N     1 
ATOM   9009  C  CA    . MET C  1 478 ? 92.12440  136.75322 72.70471  1.000 29.75310 ? 458 MET C CA    1 
ATOM   9010  C  C     . MET C  1 478 ? 92.80797  135.66744 71.88688  1.000 31.55145 ? 458 MET C C     1 
ATOM   9011  O  O     . MET C  1 478 ? 92.75610  135.70979 70.65248  1.000 36.32484 ? 458 MET C O     1 
ATOM   9012  C  CB    . MET C  1 478 ? 93.06460  137.95572 72.83036  1.000 32.24097 ? 458 MET C CB    1 
ATOM   9013  C  CG    . MET C  1 478 ? 92.66115  138.95213 73.90271  1.000 34.92533 ? 458 MET C CG    1 
ATOM   9014  S  SD    . MET C  1 478 ? 90.94605  139.48438 73.74784  1.000 48.77167 ? 458 MET C SD    1 
ATOM   9015  C  CE    . MET C  1 478 ? 90.96469  140.21397 72.11234  1.000 33.00287 ? 458 MET C CE    1 
ATOM   9016  N  N     . ARG C  1 479 ? 93.44533  134.69615 72.53890  1.000 30.62443 ? 459 ARG C N     1 
ATOM   9017  C  CA    . ARG C  1 479 ? 94.22398  133.69418 71.82369  1.000 31.85644 ? 459 ARG C CA    1 
ATOM   9018  C  C     . ARG C  1 479 ? 93.38074  132.55544 71.26590  1.000 30.62993 ? 459 ARG C C     1 
ATOM   9019  O  O     . ARG C  1 479 ? 93.87546  131.80517 70.41852  1.000 33.46628 ? 459 ARG C O     1 
ATOM   9020  C  CB    . ARG C  1 479 ? 95.31261  133.12886 72.73841  1.000 29.54282 ? 459 ARG C CB    1 
ATOM   9021  C  CG    . ARG C  1 479 ? 96.24297  134.18817 73.29699  1.000 30.41214 ? 459 ARG C CG    1 
ATOM   9022  C  CD    . ARG C  1 479 ? 97.30131  133.58707 74.19873  1.000 31.70325 ? 459 ARG C CD    1 
ATOM   9023  N  NE    . ARG C  1 479 ? 98.38172  132.97769 73.43390  1.000 33.20365 ? 459 ARG C NE    1 
ATOM   9024  C  CZ    . ARG C  1 479 ? 99.65774  133.00604 73.79149  1.000 31.61541 ? 459 ARG C CZ    1 
ATOM   9025  N  NH1   . ARG C  1 479 ? 100.05245 133.62188 74.89366  1.000 32.11513 ? 459 ARG C NH1   1 
ATOM   9026  N  NH2   . ARG C  1 479 ? 100.56073 132.40498 73.02207  1.000 32.85695 ? 459 ARG C NH2   1 
ATOM   9027  N  N     . PHE C  1 480 ? 92.13113  132.40305 71.70916  1.000 27.57824 ? 460 PHE C N     1 
ATOM   9028  C  CA    . PHE C  1 480 ? 91.29709  131.33328 71.17087  1.000 24.88480 ? 460 PHE C CA    1 
ATOM   9029  C  C     . PHE C  1 480 ? 90.81706  131.66009 69.76260  1.000 29.45066 ? 460 PHE C C     1 
ATOM   9030  O  O     . PHE C  1 480 ? 90.77853  130.78039 68.89602  1.000 30.05386 ? 460 PHE C O     1 
ATOM   9031  C  CB    . PHE C  1 480 ? 90.10823  131.06813 72.09322  1.000 24.57300 ? 460 PHE C CB    1 
ATOM   9032  C  CG    . PHE C  1 480 ? 89.25573  129.90977 71.65998  1.000 26.76167 ? 460 PHE C CG    1 
ATOM   9033  C  CD1   . PHE C  1 480 ? 89.72220  128.61063 71.76906  1.000 27.49797 ? 460 PHE C CD1   1 
ATOM   9034  C  CD2   . PHE C  1 480 ? 87.99046  130.11962 71.13692  1.000 29.65355 ? 460 PHE C CD2   1 
ATOM   9035  C  CE1   . PHE C  1 480 ? 88.94258  127.54289 71.36852  1.000 24.89464 ? 460 PHE C CE1   1 
ATOM   9036  C  CE2   . PHE C  1 480 ? 87.20603  129.05545 70.73534  1.000 25.16132 ? 460 PHE C CE2   1 
ATOM   9037  C  CZ    . PHE C  1 480 ? 87.68311  127.76573 70.85212  1.000 25.63947 ? 460 PHE C CZ    1 
ATOM   9038  N  N     . GLY C  1 481 ? 90.44794  132.91773 69.51409  1.000 32.79691 ? 461 GLY C N     1 
ATOM   9039  C  CA    . GLY C  1 481 ? 89.97139  133.29146 68.19367  1.000 30.26481 ? 461 GLY C CA    1 
ATOM   9040  C  C     . GLY C  1 481 ? 91.03239  133.17575 67.11815  1.000 33.56019 ? 461 GLY C C     1 
ATOM   9041  O  O     . GLY C  1 481 ? 90.72555  132.84082 65.97108  1.000 35.81023 ? 461 GLY C O     1 
ATOM   9042  N  N     . GLU C  1 482 ? 92.28788  133.44614 67.46809  1.000 37.14642 ? 462 GLU C N     1 
ATOM   9043  C  CA    . GLU C  1 482 ? 93.39552  133.43293 66.52367  1.000 36.75605 ? 462 GLU C CA    1 
ATOM   9044  C  C     . GLU C  1 482 ? 94.25783  132.18205 66.64096  1.000 34.46739 ? 462 GLU C C     1 
ATOM   9045  O  O     . GLU C  1 482 ? 95.35613  132.14471 66.07744  1.000 34.56016 ? 462 GLU C O     1 
ATOM   9046  C  CB    . GLU C  1 482 ? 94.25923  134.68014 66.71986  1.000 37.20000 ? 462 GLU C CB    1 
ATOM   9047  C  CG    . GLU C  1 482 ? 95.01529  134.69813 68.03902  1.000 38.06483 ? 462 GLU C CG    1 
ATOM   9048  C  CD    . GLU C  1 482 ? 95.55599  136.06949 68.38572  1.000 41.96494 ? 462 GLU C CD    1 
ATOM   9049  O  OE1   . GLU C  1 482 ? 95.25408  137.03269 67.65050  1.000 40.72544 ? 462 GLU C OE1   1 
ATOM   9050  O  OE2   . GLU C  1 482 ? 96.28305  136.18407 69.39495  1.000 39.79124 ? 462 GLU C OE2   1 
ATOM   9051  N  N     . LEU C  1 483 ? 93.78891  131.16206 67.35521  1.000 32.85301 ? 463 LEU C N     1 
ATOM   9052  C  CA    . LEU C  1 483 ? 94.59509  129.97102 67.58640  1.000 28.92393 ? 463 LEU C CA    1 
ATOM   9053  C  C     . LEU C  1 483 ? 94.79752  129.19637 66.28943  1.000 29.87982 ? 463 LEU C C     1 
ATOM   9054  O  O     . LEU C  1 483 ? 93.84440  128.94454 65.54618  1.000 30.63811 ? 463 LEU C O     1 
ATOM   9055  C  CB    . LEU C  1 483 ? 93.92979  129.08576 68.63843  1.000 28.42308 ? 463 LEU C CB    1 
ATOM   9056  C  CG    . LEU C  1 483 ? 94.50876  127.68752 68.84919  1.000 29.34960 ? 463 LEU C CG    1 
ATOM   9057  C  CD1   . LEU C  1 483 ? 95.93438  127.76883 69.36851  1.000 26.68967 ? 463 LEU C CD1   1 
ATOM   9058  C  CD2   . LEU C  1 483 ? 93.63092  126.90401 69.80777  1.000 28.39221 ? 463 LEU C CD2   1 
ATOM   9059  N  N     . GLU C  1 484 ? 96.04418  128.81455 66.02330  1.000 28.60515 ? 464 GLU C N     1 
ATOM   9060  C  CA    . GLU C  1 484 ? 96.40917  128.07722 64.82407  1.000 30.80437 ? 464 GLU C CA    1 
ATOM   9061  C  C     . GLU C  1 484 ? 96.99085  126.72208 65.20168  1.000 32.60496 ? 464 GLU C C     1 
ATOM   9062  O  O     . GLU C  1 484 ? 97.63653  126.57160 66.24298  1.000 35.06091 ? 464 GLU C O     1 
ATOM   9063  C  CB    . GLU C  1 484 ? 97.42082  128.85751 63.97399  1.000 30.89482 ? 464 GLU C CB    1 
ATOM   9064  C  CG    . GLU C  1 484 ? 97.01047  130.28941 63.67644  1.000 32.93334 ? 464 GLU C CG    1 
ATOM   9065  C  CD    . GLU C  1 484 ? 95.67140  130.37582 62.97155  1.000 37.22222 ? 464 GLU C CD    1 
ATOM   9066  O  OE1   . GLU C  1 484 ? 95.43665  129.57979 62.03795  1.000 35.67386 ? 464 GLU C OE1   1 
ATOM   9067  O  OE2   . GLU C  1 484 ? 94.85165  131.23695 63.35269  1.000 36.82514 ? 464 GLU C OE2   1 
ATOM   9068  N  N     . GLY C  1 485 ? 96.75229  125.73378 64.34190  1.000 28.72016 ? 465 GLY C N     1 
ATOM   9069  C  CA    . GLY C  1 485 ? 97.22738  124.38718 64.56215  1.000 25.68065 ? 465 GLY C CA    1 
ATOM   9070  C  C     . GLY C  1 485 ? 96.30970  123.51620 65.38939  1.000 28.77056 ? 465 GLY C C     1 
ATOM   9071  O  O     . GLY C  1 485 ? 96.56888  122.31258 65.51261  1.000 27.20400 ? 465 GLY C O     1 
ATOM   9072  N  N     . VAL C  1 486 ? 95.25064  124.08240 65.96092  1.000 25.84577 ? 466 VAL C N     1 
ATOM   9073  C  CA    . VAL C  1 486 ? 94.26619  123.33715 66.73340  1.000 21.70294 ? 466 VAL C CA    1 
ATOM   9074  C  C     . VAL C  1 486 ? 92.89234  123.63032 66.15097  1.000 20.51993 ? 466 VAL C C     1 
ATOM   9075  O  O     . VAL C  1 486 ? 92.50497  124.79705 66.02332  1.000 28.84633 ? 466 VAL C O     1 
ATOM   9076  C  CB    . VAL C  1 486 ? 94.31137  123.70622 68.22939  1.000 20.25837 ? 466 VAL C CB    1 
ATOM   9077  C  CG1   . VAL C  1 486 ? 93.21349  122.98526 68.99347  1.000 18.39389 ? 466 VAL C CG1   1 
ATOM   9078  C  CG2   . VAL C  1 486 ? 95.67479  123.38519 68.81860  1.000 18.31016 ? 466 VAL C CG2   1 
ATOM   9079  N  N     . SER C  1 487 ? 92.16293  122.57805 65.79293  1.000 15.79291 ? 467 SER C N     1 
ATOM   9080  C  CA    . SER C  1 487 ? 90.80087  122.74785 65.30939  1.000 17.22568 ? 467 SER C CA    1 
ATOM   9081  C  C     . SER C  1 487 ? 89.90580  123.23865 66.43897  1.000 19.89005 ? 467 SER C C     1 
ATOM   9082  O  O     . SER C  1 487 ? 90.03115  122.80165 67.58464  1.000 22.54819 ? 467 SER C O     1 
ATOM   9083  C  CB    . SER C  1 487 ? 90.26819  121.43275 64.74392  1.000 17.55628 ? 467 SER C CB    1 
ATOM   9084  O  OG    . SER C  1 487 ? 91.11457  120.94041 63.72122  1.000 19.14314 ? 467 SER C OG    1 
ATOM   9085  N  N     . LYS C  1 488 ? 89.01651  124.17297 66.11866  1.000 21.07087 ? 468 LYS C N     1 
ATOM   9086  C  CA    . LYS C  1 488 ? 88.10529  124.75580 67.09321  1.000 15.57226 ? 468 LYS C CA    1 
ATOM   9087  C  C     . LYS C  1 488 ? 86.67036  124.51246 66.65491  1.000 21.34578 ? 468 LYS C C     1 
ATOM   9088  O  O     . LYS C  1 488 ? 86.29708  124.84714 65.52723  1.000 27.16314 ? 468 LYS C O     1 
ATOM   9089  C  CB    . LYS C  1 488 ? 88.36181  126.25379 67.25770  1.000 19.89288 ? 468 LYS C CB    1 
ATOM   9090  C  CG    . LYS C  1 488 ? 89.73131  126.58081 67.81469  1.000 22.06597 ? 468 LYS C CG    1 
ATOM   9091  C  CD    . LYS C  1 488 ? 90.07046  128.03872 67.60171  1.000 23.49276 ? 468 LYS C CD    1 
ATOM   9092  C  CE    . LYS C  1 488 ? 90.40980  128.32036 66.14915  1.000 24.63946 ? 468 LYS C CE    1 
ATOM   9093  N  NZ    . LYS C  1 488 ? 91.07959  129.63793 65.98466  1.000 26.17501 ? 468 LYS C NZ    1 
ATOM   9094  N  N     . PHE C  1 489 ? 85.87113  123.93649 67.54760  1.000 23.78255 ? 469 PHE C N     1 
ATOM   9095  C  CA    . PHE C  1 489 ? 84.46060  123.67702 67.30220  1.000 18.62772 ? 469 PHE C CA    1 
ATOM   9096  C  C     . PHE C  1 489 ? 83.64806  124.36338 68.38930  1.000 16.51631 ? 469 PHE C C     1 
ATOM   9097  O  O     . PHE C  1 489 ? 83.87266  124.13239 69.58507  1.000 22.43973 ? 469 PHE C O     1 
ATOM   9098  C  CB    . PHE C  1 489 ? 84.17412  122.17531 67.26213  1.000 14.98953 ? 469 PHE C CB    1 
ATOM   9099  C  CG    . PHE C  1 489 ? 85.04891  121.41931 66.30242  1.000 17.76103 ? 469 PHE C CG    1 
ATOM   9100  C  CD1   . PHE C  1 489 ? 84.69089  121.29306 64.97076  1.000 16.14279 ? 469 PHE C CD1   1 
ATOM   9101  C  CD2   . PHE C  1 489 ? 86.22995  120.83592 66.73112  1.000 15.03088 ? 469 PHE C CD2   1 
ATOM   9102  C  CE1   . PHE C  1 489 ? 85.49599  120.60167 64.08496  1.000 20.30735 ? 469 PHE C CE1   1 
ATOM   9103  C  CE2   . PHE C  1 489 ? 87.03637  120.14300 65.85079  1.000 16.05724 ? 469 PHE C CE2   1 
ATOM   9104  C  CZ    . PHE C  1 489 ? 86.66890  120.02456 64.52666  1.000 19.35235 ? 469 PHE C CZ    1 
ATOM   9105  N  N     . THR C  1 490 ? 82.71498  125.20631 67.96749  1.000 19.81526 ? 470 THR C N     1 
ATOM   9106  C  CA    . THR C  1 490 ? 81.88045  125.98067 68.86842  1.000 18.90717 ? 470 THR C CA    1 
ATOM   9107  C  C     . THR C  1 490 ? 80.41632  125.62182 68.66124  1.000 19.47804 ? 470 THR C C     1 
ATOM   9108  O  O     . THR C  1 490 ? 80.01706  125.12920 67.60126  1.000 22.11735 ? 470 THR C O     1 
ATOM   9109  C  CB    . THR C  1 490 ? 82.07978  127.48921 68.66277  1.000 25.61012 ? 470 THR C CB    1 
ATOM   9110  O  OG1   . THR C  1 490 ? 81.95484  127.80570 67.27125  1.000 28.14748 ? 470 THR C OG1   1 
ATOM   9111  C  CG2   . THR C  1 490 ? 83.45205  127.91768 69.15306  1.000 22.14530 ? 470 THR C CG2   1 
ATOM   9112  N  N     . TRP C  1 491 ? 79.62964  125.85804 69.70840  1.000 21.40469 ? 471 TRP C N     1 
ATOM   9113  C  CA    . TRP C  1 491 ? 78.18437  125.69185 69.64187  1.000 21.27821 ? 471 TRP C CA    1 
ATOM   9114  C  C     . TRP C  1 491 ? 77.59409  126.76170 68.73296  1.000 24.08340 ? 471 TRP C C     1 
ATOM   9115  O  O     . TRP C  1 491 ? 77.74305  127.95932 68.99664  1.000 26.66402 ? 471 TRP C O     1 
ATOM   9116  C  CB    . TRP C  1 491 ? 77.58513  125.78821 71.04176  1.000 22.38637 ? 471 TRP C CB    1 
ATOM   9117  C  CG    . TRP C  1 491 ? 76.20558  125.22571 71.16594  1.000 21.80312 ? 471 TRP C CG    1 
ATOM   9118  C  CD1   . TRP C  1 491 ? 75.06096  125.91792 71.42534  1.000 20.19077 ? 471 TRP C CD1   1 
ATOM   9119  C  CD2   . TRP C  1 491 ? 75.82770  123.84799 71.06698  1.000 23.11871 ? 471 TRP C CD2   1 
ATOM   9120  N  NE1   . TRP C  1 491 ? 73.99034  125.06018 71.47869  1.000 25.19478 ? 471 TRP C NE1   1 
ATOM   9121  C  CE2   . TRP C  1 491 ? 74.43467  123.78269 71.26363  1.000 21.39865 ? 471 TRP C CE2   1 
ATOM   9122  C  CE3   . TRP C  1 491 ? 76.53096  122.66434 70.82530  1.000 19.22700 ? 471 TRP C CE3   1 
ATOM   9123  C  CZ2   . TRP C  1 491 ? 73.73167  122.58189 71.22635  1.000 19.64510 ? 471 TRP C CZ2   1 
ATOM   9124  C  CZ3   . TRP C  1 491 ? 75.83135  121.47401 70.78880  1.000 19.44364 ? 471 TRP C CZ3   1 
ATOM   9125  C  CH2   . TRP C  1 491 ? 74.44628  121.44144 70.98748  1.000 20.59223 ? 471 TRP C CH2   1 
ATOM   9126  N  N     . GLN C  1 492 ? 76.92080  126.33292 67.67098  1.000 26.36789 ? 472 GLN C N     1 
ATOM   9127  C  CA    . GLN C  1 492 ? 76.39573  127.24844 66.66611  1.000 25.67118 ? 472 GLN C CA    1 
ATOM   9128  C  C     . GLN C  1 492 ? 75.46046  126.47117 65.75228  1.000 28.93279 ? 472 GLN C C     1 
ATOM   9129  O  O     . GLN C  1 492 ? 75.41573  125.23865 65.78019  1.000 29.56914 ? 472 GLN C O     1 
ATOM   9130  C  CB    . GLN C  1 492 ? 77.52141  127.89594 65.85564  1.000 24.04203 ? 472 GLN C CB    1 
ATOM   9131  C  CG    . GLN C  1 492 ? 78.27886  126.90979 64.97984  1.000 27.22081 ? 472 GLN C CG    1 
ATOM   9132  C  CD    . GLN C  1 492 ? 79.54003  127.49803 64.38209  1.000 28.77780 ? 472 GLN C CD    1 
ATOM   9133  O  OE1   . GLN C  1 492 ? 80.41308  127.98382 65.09922  1.000 28.87550 ? 472 GLN C OE1   1 
ATOM   9134  N  NE2   . GLN C  1 492 ? 79.64384  127.45238 63.05988  1.000 29.83606 ? 472 GLN C NE2   1 
ATOM   9135  N  N     . LEU C  1 493 ? 74.71056  127.21124 64.93961  1.000 33.79541 ? 473 LEU C N     1 
ATOM   9136  C  CA    . LEU C  1 493 ? 73.95703  126.58779 63.86278  1.000 32.44971 ? 473 LEU C CA    1 
ATOM   9137  C  C     . LEU C  1 493 ? 74.91521  125.97554 62.84969  1.000 34.29152 ? 473 LEU C C     1 
ATOM   9138  O  O     . LEU C  1 493 ? 76.02323  126.47206 62.63174  1.000 34.68604 ? 473 LEU C O     1 
ATOM   9139  C  CB    . LEU C  1 493 ? 73.05425  127.60842 63.16961  1.000 34.02201 ? 473 LEU C CB    1 
ATOM   9140  C  CG    . LEU C  1 493 ? 71.66070  127.85665 63.74559  1.000 34.60469 ? 473 LEU C CG    1 
ATOM   9141  C  CD1   . LEU C  1 493 ? 71.04070  129.07547 63.08834  1.000 30.11677 ? 473 LEU C CD1   1 
ATOM   9142  C  CD2   . LEU C  1 493 ? 70.77443  126.63633 63.56177  1.000 34.35158 ? 473 LEU C CD2   1 
ATOM   9143  N  N     . ASN C  1 494 ? 74.48567  124.88311 62.23606  1.000 35.30002 ? 474 ASN C N     1 
ATOM   9144  C  CA    . ASN C  1 494 ? 75.29605  124.23765 61.21574  1.000 31.82709 ? 474 ASN C CA    1 
ATOM   9145  C  C     . ASN C  1 494 ? 75.45420  125.17921 60.02679  1.000 34.99959 ? 474 ASN C C     1 
ATOM   9146  O  O     . ASN C  1 494 ? 74.44356  125.60307 59.44516  1.000 36.05187 ? 474 ASN C O     1 
ATOM   9147  C  CB    . ASN C  1 494 ? 74.65012  122.92498 60.77853  1.000 32.39337 ? 474 ASN C CB    1 
ATOM   9148  C  CG    . ASN C  1 494 ? 75.56851  122.07518 59.92130  1.000 35.29075 ? 474 ASN C CG    1 
ATOM   9149  O  OD1   . ASN C  1 494 ? 76.69962  122.45976 59.62742  1.000 34.61492 ? 474 ASN C OD1   1 
ATOM   9150  N  ND2   . ASN C  1 494 ? 75.08292  120.90812 59.51652  1.000 34.37643 ? 474 ASN C ND2   1 
ATOM   9151  N  N     . PRO C  1 495 ? 76.68068  125.54357 59.64382  1.000 40.61821 ? 475 PRO C N     1 
ATOM   9152  C  CA    . PRO C  1 495 ? 76.85056  126.43473 58.48474  1.000 39.33324 ? 475 PRO C CA    1 
ATOM   9153  C  C     . PRO C  1 495 ? 76.34948  125.83946 57.18253  1.000 41.29971 ? 475 PRO C C     1 
ATOM   9154  O  O     . PRO C  1 495 ? 76.05908  126.59400 56.24608  1.000 39.17872 ? 475 PRO C O     1 
ATOM   9155  C  CB    . PRO C  1 495 ? 78.36633  126.67500 58.44650  1.000 38.10937 ? 475 PRO C CB    1 
ATOM   9156  C  CG    . PRO C  1 495 ? 78.82396  126.41105 59.84570  1.000 37.96352 ? 475 PRO C CG    1 
ATOM   9157  C  CD    . PRO C  1 495 ? 77.95588  125.29252 60.33629  1.000 37.14081 ? 475 PRO C CD    1 
ATOM   9158  N  N     . SER C  1 496 ? 76.23813  124.51863 57.09046  1.000 42.33707 ? 476 SER C N     1 
ATOM   9159  C  CA    . SER C  1 496 ? 75.72841  123.87323 55.88799  1.000 41.85794 ? 476 SER C CA    1 
ATOM   9160  C  C     . SER C  1 496 ? 74.52900  122.99015 56.21453  1.000 42.05955 ? 476 SER C C     1 
ATOM   9161  O  O     . SER C  1 496 ? 73.50438  123.47224 56.69729  1.000 42.59691 ? 476 SER C O     1 
ATOM   9162  C  CB    . SER C  1 496 ? 76.82541  123.04655 55.21546  1.000 41.35589 ? 476 SER C CB    1 
ATOM   9163  N  N     . ILE D  1 50  ? 68.27630  113.35668 110.99501 1.000 28.43560 ? 30  ILE D N     1 
ATOM   9164  C  CA    . ILE D  1 50  ? 68.73911  114.43649 111.85651 1.000 29.92533 ? 30  ILE D CA    1 
ATOM   9165  C  C     . ILE D  1 50  ? 70.04088  115.02187 111.31498 1.000 27.50307 ? 30  ILE D C     1 
ATOM   9166  O  O     . ILE D  1 50  ? 70.86655  114.29953 110.75609 1.000 27.34871 ? 30  ILE D O     1 
ATOM   9167  C  CB    . ILE D  1 50  ? 68.90940  113.95235 113.31123 1.000 28.97835 ? 30  ILE D CB    1 
ATOM   9168  C  CG1   . ILE D  1 50  ? 69.99655  112.88040 113.40468 1.000 28.50142 ? 30  ILE D CG1   1 
ATOM   9169  C  CG2   . ILE D  1 50  ? 67.59327  113.41713 113.85040 1.000 28.96719 ? 30  ILE D CG2   1 
ATOM   9170  C  CD1   . ILE D  1 50  ? 70.39833  112.54256 114.82323 1.000 26.58442 ? 30  ILE D CD1   1 
ATOM   9171  N  N     . PRO D  1 51  ? 70.21616  116.33362 111.45812 1.000 25.09840 ? 31  PRO D N     1 
ATOM   9172  C  CA    . PRO D  1 51  ? 71.46896  116.95519 111.02092 1.000 24.98631 ? 31  PRO D CA    1 
ATOM   9173  C  C     . PRO D  1 51  ? 72.63997  116.49708 111.87324 1.000 24.95398 ? 31  PRO D C     1 
ATOM   9174  O  O     . PRO D  1 51  ? 72.49952  116.20254 113.06231 1.000 27.64725 ? 31  PRO D O     1 
ATOM   9175  C  CB    . PRO D  1 51  ? 71.20307  118.45351 111.19689 1.000 25.39409 ? 31  PRO D CB    1 
ATOM   9176  C  CG    . PRO D  1 51  ? 70.16623  118.52214 112.25078 1.000 24.57655 ? 31  PRO D CG    1 
ATOM   9177  C  CD    . PRO D  1 51  ? 69.29778  117.31192 112.06469 1.000 24.38652 ? 31  PRO D CD    1 
ATOM   9178  N  N     . ARG D  1 52  ? 73.81055  116.44301 111.24725 1.000 20.71781 ? 32  ARG D N     1 
ATOM   9179  C  CA    . ARG D  1 52  ? 75.02571  115.96993 111.89314 1.000 13.53938 ? 32  ARG D CA    1 
ATOM   9180  C  C     . ARG D  1 52  ? 76.04151  117.09852 111.96331 1.000 18.56317 ? 32  ARG D C     1 
ATOM   9181  O  O     . ARG D  1 52  ? 76.32179  117.75202 110.95338 1.000 24.77715 ? 32  ARG D O     1 
ATOM   9182  C  CB    . ARG D  1 52  ? 75.61918  114.77540 111.14370 1.000 18.21238 ? 32  ARG D CB    1 
ATOM   9183  C  CG    . ARG D  1 52  ? 76.29225  113.75846 112.04288 1.000 18.46809 ? 32  ARG D CG    1 
ATOM   9184  C  CD    . ARG D  1 52  ? 76.69708  112.51975 111.26705 1.000 17.90665 ? 32  ARG D CD    1 
ATOM   9185  N  NE    . ARG D  1 52  ? 77.59572  111.67248 112.04012 1.000 17.34502 ? 32  ARG D NE    1 
ATOM   9186  C  CZ    . ARG D  1 52  ? 78.79830  111.29070 111.63493 1.000 18.54186 ? 32  ARG D CZ    1 
ATOM   9187  N  NH1   . ARG D  1 52  ? 79.27956  111.65732 110.45892 1.000 23.68567 ? 32  ARG D NH1   1 
ATOM   9188  N  NH2   . ARG D  1 52  ? 79.53650  110.52159 112.42949 1.000 18.56825 ? 32  ARG D NH2   1 
ATOM   9189  N  N     . LEU D  1 53  ? 76.58349  117.32485 113.15497 1.000 15.48249 ? 33  LEU D N     1 
ATOM   9190  C  CA    . LEU D  1 53  ? 77.67744  118.26971 113.31283 1.000 12.56990 ? 33  LEU D CA    1 
ATOM   9191  C  C     . LEU D  1 53  ? 78.92964  117.72863 112.63368 1.000 11.45827 ? 33  LEU D C     1 
ATOM   9192  O  O     . LEU D  1 53  ? 79.24728  116.54162 112.73871 1.000 20.90401 ? 33  LEU D O     1 
ATOM   9193  C  CB    . LEU D  1 53  ? 77.93848  118.52387 114.79683 1.000 12.12261 ? 33  LEU D CB    1 
ATOM   9194  C  CG    . LEU D  1 53  ? 78.94150  119.60456 115.19754 1.000 12.48140 ? 33  LEU D CG    1 
ATOM   9195  C  CD1   . LEU D  1 53  ? 78.38566  120.98883 114.91615 1.000 16.02539 ? 33  LEU D CD1   1 
ATOM   9196  C  CD2   . LEU D  1 53  ? 79.29584  119.45960 116.66578 1.000 13.46725 ? 33  LEU D CD2   1 
ATOM   9197  N  N     . SER D  1 54  ? 79.63176  118.59932 111.91568 1.000 8.06176  ? 34  SER D N     1 
ATOM   9198  C  CA    . SER D  1 54  ? 80.83818  118.17666 111.22309 1.000 6.53730  ? 34  SER D CA    1 
ATOM   9199  C  C     . SER D  1 54  ? 81.97962  117.96297 112.21494 1.000 8.15049  ? 34  SER D C     1 
ATOM   9200  O  O     . SER D  1 54  ? 81.96634  118.46852 113.34046 1.000 10.63512 ? 34  SER D O     1 
ATOM   9201  C  CB    . SER D  1 54  ? 81.24058  119.20268 110.16336 1.000 6.81721  ? 34  SER D CB    1 
ATOM   9202  O  OG    . SER D  1 54  ? 81.79535  120.36144 110.75557 1.000 10.69979 ? 34  SER D OG    1 
ATOM   9203  N  N     . LYS D  1 55  ? 82.97442  117.18406 111.78222 1.000 10.28021 ? 35  LYS D N     1 
ATOM   9204  C  CA    . LYS D  1 55  ? 84.13276  116.92286 112.63123 1.000 13.78989 ? 35  LYS D CA    1 
ATOM   9205  C  C     . LYS D  1 55  ? 84.87457  118.20958 112.96437 1.000 7.57059  ? 35  LYS D C     1 
ATOM   9206  O  O     . LYS D  1 55  ? 85.23694  118.44624 114.12311 1.000 6.39217  ? 35  LYS D O     1 
ATOM   9207  C  CB    . LYS D  1 55  ? 85.07565  115.93457 111.94513 1.000 5.77761  ? 35  LYS D CB    1 
ATOM   9208  C  CG    . LYS D  1 55  ? 84.79372  114.47877 112.24719 1.000 10.86772 ? 35  LYS D CG    1 
ATOM   9209  C  CD    . LYS D  1 55  ? 85.90229  113.58275 111.71878 1.000 16.43476 ? 35  LYS D CD    1 
ATOM   9210  C  CE    . LYS D  1 55  ? 86.01167  113.66929 110.20455 1.000 13.06031 ? 35  LYS D CE    1 
ATOM   9211  N  NZ    . LYS D  1 55  ? 84.71085  113.41455 109.52921 1.000 18.45232 ? 35  LYS D NZ    1 
ATOM   9212  N  N     . VAL D  1 56  ? 85.09881  119.05928 111.96098 1.000 6.00297  ? 36  VAL D N     1 
ATOM   9213  C  CA    . VAL D  1 56  ? 85.87723  120.27073 112.18244 1.000 7.08944  ? 36  VAL D CA    1 
ATOM   9214  C  C     . VAL D  1 56  ? 85.11378  121.26289 113.05256 1.000 5.60446  ? 36  VAL D C     1 
ATOM   9215  O  O     . VAL D  1 56  ? 85.70797  121.93137 113.90688 1.000 11.89871 ? 36  VAL D O     1 
ATOM   9216  C  CB    . VAL D  1 56  ? 86.29936  120.88299 110.83375 1.000 8.48414  ? 36  VAL D CB    1 
ATOM   9217  C  CG1   . VAL D  1 56  ? 85.09261  121.35184 110.04051 1.000 8.41189  ? 36  VAL D CG1   1 
ATOM   9218  C  CG2   . VAL D  1 56  ? 87.25410  122.02062 111.06454 1.000 10.77393 ? 36  VAL D CG2   1 
ATOM   9219  N  N     . ASN D  1 57  ? 83.79507  121.36670 112.87616 1.000 0.66973  ? 37  ASN D N     1 
ATOM   9220  C  CA    . ASN D  1 57  ? 83.01003  122.22610 113.75216 1.000 6.44433  ? 37  ASN D CA    1 
ATOM   9221  C  C     . ASN D  1 57  ? 82.92765  121.66019 115.16150 1.000 5.73167  ? 37  ASN D C     1 
ATOM   9222  O  O     . ASN D  1 57  ? 82.92016  122.42688 116.12876 1.000 8.24317  ? 37  ASN D O     1 
ATOM   9223  C  CB    . ASN D  1 57  ? 81.60924  122.43786 113.17720 1.000 8.09453  ? 37  ASN D CB    1 
ATOM   9224  C  CG    . ASN D  1 57  ? 81.54579  123.61456 112.22541 1.000 9.10606  ? 37  ASN D CG    1 
ATOM   9225  O  OD1   . ASN D  1 57  ? 82.54433  124.29398 111.99760 1.000 12.49344 ? 37  ASN D OD1   1 
ATOM   9226  N  ND2   . ASN D  1 57  ? 80.37078  123.85962 111.66180 1.000 5.48316  ? 37  ASN D ND2   1 
ATOM   9227  N  N     . LEU D  1 58  ? 82.88536  120.33243 115.29730 1.000 8.58652  ? 38  LEU D N     1 
ATOM   9228  C  CA    . LEU D  1 58  ? 82.98262  119.71910 116.61776 1.000 3.44106  ? 38  LEU D CA    1 
ATOM   9229  C  C     . LEU D  1 58  ? 84.28736  120.10216 117.30161 1.000 0.96966  ? 38  LEU D C     1 
ATOM   9230  O  O     . LEU D  1 58  ? 84.29752  120.47127 118.47939 1.000 0.03552  ? 38  LEU D O     1 
ATOM   9231  C  CB    . LEU D  1 58  ? 82.87409  118.19885 116.50810 1.000 8.79632  ? 38  LEU D CB    1 
ATOM   9232  C  CG    . LEU D  1 58  ? 83.18489  117.45041 117.81001 1.000 6.43493  ? 38  LEU D CG    1 
ATOM   9233  C  CD1   . LEU D  1 58  ? 82.03071  117.53474 118.80243 1.000 6.41910  ? 38  LEU D CD1   1 
ATOM   9234  C  CD2   . LEU D  1 58  ? 83.58842  116.00968 117.54547 1.000 6.34176  ? 38  LEU D CD2   1 
ATOM   9235  N  N     . PHE D  1 59  ? 85.40228  120.02164 116.57242 1.000 4.89207  ? 39  PHE D N     1 
ATOM   9236  C  CA    . PHE D  1 59  ? 86.69667  120.35433 117.16127 1.000 0.48776  ? 39  PHE D CA    1 
ATOM   9237  C  C     . PHE D  1 59  ? 86.79165  121.83729 117.50647 1.000 2.91197  ? 39  PHE D C     1 
ATOM   9238  O  O     . PHE D  1 59  ? 87.35285  122.20158 118.54597 1.000 11.55985 ? 39  PHE D O     1 
ATOM   9239  C  CB    . PHE D  1 59  ? 87.82381  119.93802 116.21636 1.000 2.17660  ? 39  PHE D CB    1 
ATOM   9240  C  CG    . PHE D  1 59  ? 87.82916  118.47010 115.89039 1.000 1.42825  ? 39  PHE D CG    1 
ATOM   9241  C  CD1   . PHE D  1 59  ? 87.36515  117.54150 116.80727 1.000 0.00000  ? 39  PHE D CD1   1 
ATOM   9242  C  CD2   . PHE D  1 59  ? 88.29037  118.01842 114.66600 1.000 0.00000  ? 39  PHE D CD2   1 
ATOM   9243  C  CE1   . PHE D  1 59  ? 87.36618  116.19402 116.51124 1.000 1.06625  ? 39  PHE D CE1   1 
ATOM   9244  C  CE2   . PHE D  1 59  ? 88.29178  116.67186 114.36438 1.000 2.63496  ? 39  PHE D CE2   1 
ATOM   9245  C  CZ    . PHE D  1 59  ? 87.82974  115.75947 115.28897 1.000 1.42759  ? 39  PHE D CZ    1 
ATOM   9246  N  N     . THR D  1 60  ? 86.24973  122.70704 116.65123 1.000 1.10199  ? 40  THR D N     1 
ATOM   9247  C  CA    . THR D  1 60  ? 86.24079  124.13733 116.94950 1.000 1.92413  ? 40  THR D CA    1 
ATOM   9248  C  C     . THR D  1 60  ? 85.41922  124.43430 118.20034 1.000 5.74006  ? 40  THR D C     1 
ATOM   9249  O  O     . THR D  1 60  ? 85.85586  125.18126 119.08822 1.000 8.94125  ? 40  THR D O     1 
ATOM   9250  C  CB    . THR D  1 60  ? 85.69256  124.91368 115.75167 1.000 3.65479  ? 40  THR D CB    1 
ATOM   9251  O  OG1   . THR D  1 60  ? 86.36683  124.49646 114.55860 1.000 9.17901  ? 40  THR D OG1   1 
ATOM   9252  C  CG2   . THR D  1 60  ? 85.88968  126.40290 115.94517 1.000 1.02924  ? 40  THR D CG2   1 
ATOM   9253  N  N     . LEU D  1 61  ? 84.22148  123.84894 118.28620 1.000 0.37695  ? 41  LEU D N     1 
ATOM   9254  C  CA    . LEU D  1 61  ? 83.37846  124.03659 119.45969 1.000 0.00000  ? 41  LEU D CA    1 
ATOM   9255  C  C     . LEU D  1 61  ? 84.05501  123.49452 120.70845 1.000 4.95524  ? 41  LEU D C     1 
ATOM   9256  O  O     . LEU D  1 61  ? 83.96101  124.09351 121.78365 1.000 5.39972  ? 41  LEU D O     1 
ATOM   9257  C  CB    . LEU D  1 61  ? 82.02583  123.35607 119.24738 1.000 7.88230  ? 41  LEU D CB    1 
ATOM   9258  C  CG    . LEU D  1 61  ? 81.02482  124.06123 118.33165 1.000 6.89258  ? 41  LEU D CG    1 
ATOM   9259  C  CD1   . LEU D  1 61  ? 80.05309  123.05873 117.72924 1.000 8.37373  ? 41  LEU D CD1   1 
ATOM   9260  C  CD2   . LEU D  1 61  ? 80.28123  125.14553 119.08534 1.000 8.66718  ? 41  LEU D CD2   1 
ATOM   9261  N  N     . LEU D  1 62  ? 84.74464  122.35980 120.58481 1.000 11.76123 ? 42  LEU D N     1 
ATOM   9262  C  CA    . LEU D  1 62  ? 85.40756  121.76971 121.73902 1.000 4.39750  ? 42  LEU D CA    1 
ATOM   9263  C  C     . LEU D  1 62  ? 86.59213  122.61100 122.19099 1.000 2.61322  ? 42  LEU D C     1 
ATOM   9264  O  O     . LEU D  1 62  ? 86.85724  122.70700 123.38856 1.000 8.36110  ? 42  LEU D O     1 
ATOM   9265  C  CB    . LEU D  1 62  ? 85.83927  120.33990 121.42325 1.000 7.22797  ? 42  LEU D CB    1 
ATOM   9266  C  CG    . LEU D  1 62  ? 84.71901  119.31458 121.60551 1.000 9.03142  ? 42  LEU D CG    1 
ATOM   9267  C  CD1   . LEU D  1 62  ? 85.11224  117.96834 121.03338 1.000 5.76453  ? 42  LEU D CD1   1 
ATOM   9268  C  CD2   . LEU D  1 62  ? 84.33857  119.18896 123.07244 1.000 4.85345  ? 42  LEU D CD2   1 
ATOM   9269  N  N     . SER D  1 63  ? 87.31851  123.22739 121.25577 1.000 9.64572  ? 43  SER D N     1 
ATOM   9270  C  CA    . SER D  1 63  ? 88.39510  124.13379 121.65094 1.000 1.00287  ? 43  SER D CA    1 
ATOM   9271  C  C     . SER D  1 63  ? 87.84422  125.37013 122.35342 1.000 6.09593  ? 43  SER D C     1 
ATOM   9272  O  O     . SER D  1 63  ? 88.38282  125.80560 123.38327 1.000 6.20104  ? 43  SER D O     1 
ATOM   9273  C  CB    . SER D  1 63  ? 89.22591  124.52824 120.43001 1.000 0.00000  ? 43  SER D CB    1 
ATOM   9274  O  OG    . SER D  1 63  ? 88.54935  125.48135 119.63175 1.000 9.69135  ? 43  SER D OG    1 
ATOM   9275  N  N     . LEU D  1 64  ? 86.75536  125.93467 121.82433 1.000 4.10659  ? 44  LEU D N     1 
ATOM   9276  C  CA    . LEU D  1 64  ? 86.12857  127.07404 122.48680 1.000 0.00000  ? 44  LEU D CA    1 
ATOM   9277  C  C     . LEU D  1 64  ? 85.64133  126.69812 123.88192 1.000 5.27579  ? 44  LEU D C     1 
ATOM   9278  O  O     . LEU D  1 64  ? 85.78726  127.47717 124.83038 1.000 16.50703 ? 44  LEU D O     1 
ATOM   9279  C  CB    . LEU D  1 64  ? 84.97761  127.61001 121.63675 1.000 3.56604  ? 44  LEU D CB    1 
ATOM   9280  C  CG    . LEU D  1 64  ? 85.36381  128.20096 120.27932 1.000 10.11198 ? 44  LEU D CG    1 
ATOM   9281  C  CD1   . LEU D  1 64  ? 84.12594  128.60286 119.50166 1.000 5.55522  ? 44  LEU D CD1   1 
ATOM   9282  C  CD2   . LEU D  1 64  ? 86.30365  129.38396 120.44637 1.000 10.84977 ? 44  LEU D CD2   1 
ATOM   9283  N  N     . TRP D  1 65  ? 85.06048  125.50542 124.02469 1.000 5.43134  ? 45  TRP D N     1 
ATOM   9284  C  CA    . TRP D  1 65  ? 84.57481  125.05524 125.32457 1.000 7.71634  ? 45  TRP D CA    1 
ATOM   9285  C  C     . TRP D  1 65  ? 85.72747  124.74398 126.27417 1.000 9.19027  ? 45  TRP D C     1 
ATOM   9286  O  O     . TRP D  1 65  ? 85.61766  124.96452 127.48554 1.000 12.28870 ? 45  TRP D O     1 
ATOM   9287  C  CB    . TRP D  1 65  ? 83.67380  123.83349 125.14196 1.000 0.51744  ? 45  TRP D CB    1 
ATOM   9288  C  CG    . TRP D  1 65  ? 83.03986  123.36282 126.40555 1.000 4.93953  ? 45  TRP D CG    1 
ATOM   9289  C  CD1   . TRP D  1 65  ? 83.19043  122.14364 126.99136 1.000 2.66936  ? 45  TRP D CD1   1 
ATOM   9290  C  CD2   . TRP D  1 65  ? 82.14913  124.10518 127.24466 1.000 5.61867  ? 45  TRP D CD2   1 
ATOM   9291  N  NE1   . TRP D  1 65  ? 82.45185  122.07897 128.14523 1.000 4.72712  ? 45  TRP D NE1   1 
ATOM   9292  C  CE2   . TRP D  1 65  ? 81.80302  123.27168 128.32402 1.000 3.72577  ? 45  TRP D CE2   1 
ATOM   9293  C  CE3   . TRP D  1 65  ? 81.61172  125.39459 127.18858 1.000 6.14524  ? 45  TRP D CE3   1 
ATOM   9294  C  CZ2   . TRP D  1 65  ? 80.94483  123.68465 129.33968 1.000 7.09501  ? 45  TRP D CZ2   1 
ATOM   9295  C  CZ3   . TRP D  1 65  ? 80.76103  125.80111 128.19506 1.000 4.37068  ? 45  TRP D CZ3   1 
ATOM   9296  C  CH2   . TRP D  1 65  ? 80.43371  124.94913 129.25581 1.000 1.41511  ? 45  TRP D CH2   1 
ATOM   9297  N  N     . MET D  1 66  ? 86.83575  124.22137 125.74297 1.000 0.00896  ? 46  MET D N     1 
ATOM   9298  C  CA    . MET D  1 66  ? 88.01729  123.96521 126.55556 1.000 6.42082  ? 46  MET D CA    1 
ATOM   9299  C  C     . MET D  1 66  ? 88.60444  125.25852 127.09023 1.000 10.39651 ? 46  MET D C     1 
ATOM   9300  O  O     . MET D  1 66  ? 89.16211  125.27752 128.19261 1.000 11.99840 ? 46  MET D O     1 
ATOM   9301  C  CB    . MET D  1 66  ? 89.06480  123.20677 125.73659 1.000 2.76337  ? 46  MET D CB    1 
ATOM   9302  C  CG    . MET D  1 66  ? 88.87175  121.69795 125.69084 1.000 3.80211  ? 46  MET D CG    1 
ATOM   9303  S  SD    . MET D  1 66  ? 88.31660  120.97460 127.24499 1.000 13.97011 ? 46  MET D SD    1 
ATOM   9304  C  CE    . MET D  1 66  ? 89.72511  121.31415 128.29594 1.000 0.00000  ? 46  MET D CE    1 
ATOM   9305  N  N     . GLU D  1 67  ? 88.49081  126.34750 126.32601 1.000 12.02622 ? 47  GLU D N     1 
ATOM   9306  C  CA    . GLU D  1 67  ? 88.87791  127.64830 126.86218 1.000 6.39037  ? 47  GLU D CA    1 
ATOM   9307  C  C     . GLU D  1 67  ? 88.05084  128.03126 128.08674 1.000 11.02273 ? 47  GLU D C     1 
ATOM   9308  O  O     . GLU D  1 67  ? 88.49580  128.85850 128.88917 1.000 15.47725 ? 47  GLU D O     1 
ATOM   9309  C  CB    . GLU D  1 67  ? 88.74994  128.73218 125.78860 1.000 6.05604  ? 47  GLU D CB    1 
ATOM   9310  C  CG    . GLU D  1 67  ? 89.34312  130.07421 126.19902 1.000 8.55540  ? 47  GLU D CG    1 
ATOM   9311  C  CD    . GLU D  1 67  ? 88.97933  131.20258 125.25514 1.000 17.06505 ? 47  GLU D CD    1 
ATOM   9312  O  OE1   . GLU D  1 67  ? 88.92574  130.96889 124.03149 1.000 23.22598 ? 47  GLU D OE1   1 
ATOM   9313  O  OE2   . GLU D  1 67  ? 88.74519  132.32908 125.73958 1.000 23.53318 ? 47  GLU D OE2   1 
ATOM   9314  N  N     . LEU D  1 68  ? 86.87302  127.43553 128.25915 1.000 8.82825  ? 48  LEU D N     1 
ATOM   9315  C  CA    . LEU D  1 68  ? 85.99885  127.71536 129.38981 1.000 8.40244  ? 48  LEU D CA    1 
ATOM   9316  C  C     . LEU D  1 68  ? 86.14488  126.70767 130.52388 1.000 9.52017  ? 48  LEU D C     1 
ATOM   9317  O  O     . LEU D  1 68  ? 85.31327  126.70301 131.43662 1.000 13.59996 ? 48  LEU D O     1 
ATOM   9318  C  CB    . LEU D  1 68  ? 84.53958  127.76063 128.92893 1.000 7.52151  ? 48  LEU D CB    1 
ATOM   9319  C  CG    . LEU D  1 68  ? 84.09882  129.02955 128.20132 1.000 17.06488 ? 48  LEU D CG    1 
ATOM   9320  C  CD1   . LEU D  1 68  ? 82.86021  128.76674 127.36803 1.000 12.95656 ? 48  LEU D CD1   1 
ATOM   9321  C  CD2   . LEU D  1 68  ? 83.84306  130.13861 129.20481 1.000 14.46321 ? 48  LEU D CD2   1 
ATOM   9322  N  N     . PHE D  1 69  ? 87.16313  125.85507 130.48315 1.000 10.50349 ? 49  PHE D N     1 
ATOM   9323  C  CA    . PHE D  1 69  ? 87.34430  124.85866 131.53022 1.000 11.22692 ? 49  PHE D CA    1 
ATOM   9324  C  C     . PHE D  1 69  ? 87.53484  125.54748 132.87909 1.000 15.27457 ? 49  PHE D C     1 
ATOM   9325  O  O     . PHE D  1 69  ? 88.29002  126.52568 132.96879 1.000 15.46488 ? 49  PHE D O     1 
ATOM   9326  C  CB    . PHE D  1 69  ? 88.54336  123.96376 131.21836 1.000 10.51486 ? 49  PHE D CB    1 
ATOM   9327  C  CG    . PHE D  1 69  ? 88.55597  122.67424 131.98953 1.000 10.25308 ? 49  PHE D CG    1 
ATOM   9328  C  CD1   . PHE D  1 69  ? 89.10193  122.61490 133.26125 1.000 12.95518 ? 49  PHE D CD1   1 
ATOM   9329  C  CD2   . PHE D  1 69  ? 88.01980  121.52029 131.44264 1.000 9.26812  ? 49  PHE D CD2   1 
ATOM   9330  C  CE1   . PHE D  1 69  ? 89.11229  121.43127 133.97153 1.000 9.63038  ? 49  PHE D CE1   1 
ATOM   9331  C  CE2   . PHE D  1 69  ? 88.02915  120.33329 132.14692 1.000 9.63289  ? 49  PHE D CE2   1 
ATOM   9332  C  CZ    . PHE D  1 69  ? 88.57611  120.28866 133.41315 1.000 12.53563 ? 49  PHE D CZ    1 
ATOM   9333  N  N     . PRO D  1 70  ? 86.86877  125.08491 133.93617 1.000 19.74211 ? 50  PRO D N     1 
ATOM   9334  C  CA    . PRO D  1 70  ? 86.98111  125.75988 135.23659 1.000 14.79244 ? 50  PRO D CA    1 
ATOM   9335  C  C     . PRO D  1 70  ? 88.40562  125.71312 135.77027 1.000 19.16286 ? 50  PRO D C     1 
ATOM   9336  O  O     . PRO D  1 70  ? 89.01562  124.64682 135.87466 1.000 24.71147 ? 50  PRO D O     1 
ATOM   9337  C  CB    . PRO D  1 70  ? 86.01421  124.97282 136.12981 1.000 15.61985 ? 50  PRO D CB    1 
ATOM   9338  C  CG    . PRO D  1 70  ? 85.09521  124.26813 135.18421 1.000 13.87159 ? 50  PRO D CG    1 
ATOM   9339  C  CD    . PRO D  1 70  ? 85.90799  123.97044 133.96841 1.000 11.84466 ? 50  PRO D CD    1 
ATOM   9340  N  N     . ALA D  1 71  ? 88.93093  126.88578 136.11036 1.000 24.65687 ? 51  ALA D N     1 
ATOM   9341  C  CA    . ALA D  1 71  ? 90.29314  127.00425 136.61743 1.000 23.27889 ? 51  ALA D CA    1 
ATOM   9342  C  C     . ALA D  1 71  ? 90.41534  126.42118 138.02123 1.000 21.12044 ? 51  ALA D C     1 
ATOM   9343  O  O     . ALA D  1 71  ? 89.41398  126.19014 138.69748 1.000 26.50023 ? 51  ALA D O     1 
ATOM   9344  C  CB    . ALA D  1 71  ? 90.73459  128.45966 136.60921 1.000 24.36340 ? 51  ALA D CB    1 
ATOM   9345  N  N     . VAL D  1 105 ? 97.72707  138.58462 127.20584 1.000 23.07066 ? 85  VAL D N     1 
ATOM   9346  C  CA    . VAL D  1 105 ? 97.65199  137.15590 126.92934 1.000 21.93949 ? 85  VAL D CA    1 
ATOM   9347  C  C     . VAL D  1 105 ? 96.32036  136.59860 127.41415 1.000 21.63150 ? 85  VAL D C     1 
ATOM   9348  O  O     . VAL D  1 105 ? 96.01799  136.63410 128.60602 1.000 22.15221 ? 85  VAL D O     1 
ATOM   9349  C  CB    . VAL D  1 105 ? 98.82613  136.40140 127.57196 1.000 20.88903 ? 85  VAL D CB    1 
ATOM   9350  C  CG1   . VAL D  1 105 ? 98.77355  134.92801 127.20233 1.000 17.60733 ? 85  VAL D CG1   1 
ATOM   9351  C  CG2   . VAL D  1 105 ? 100.14772 137.01816 127.14222 1.000 19.99728 ? 85  VAL D CG2   1 
ATOM   9352  N  N     . LYS D  1 106 ? 95.52789  136.08321 126.48149 1.000 22.45493 ? 86  LYS D N     1 
ATOM   9353  C  CA    . LYS D  1 106 ? 94.20053  135.56931 126.77714 1.000 20.25715 ? 86  LYS D CA    1 
ATOM   9354  C  C     . LYS D  1 106 ? 94.21890  134.04825 126.87089 1.000 15.43895 ? 86  LYS D C     1 
ATOM   9355  O  O     . LYS D  1 106 ? 95.06756  133.37901 126.27632 1.000 20.77219 ? 86  LYS D O     1 
ATOM   9356  C  CB    . LYS D  1 106 ? 93.19793  136.01583 125.71156 1.000 18.90208 ? 86  LYS D CB    1 
ATOM   9357  C  CG    . LYS D  1 106 ? 92.79775  137.47840 125.80985 1.000 17.53994 ? 86  LYS D CG    1 
ATOM   9358  C  CD    . LYS D  1 106 ? 91.59454  137.78025 124.93405 1.000 20.84881 ? 86  LYS D CD    1 
ATOM   9359  C  CE    . LYS D  1 106 ? 91.17580  139.23552 125.04862 1.000 22.25225 ? 86  LYS D CE    1 
ATOM   9360  N  NZ    . LYS D  1 106 ? 90.77601  139.59037 126.43738 1.000 24.24037 ? 86  LYS D NZ    1 
ATOM   9361  N  N     . ARG D  1 107 ? 93.27001  133.51216 127.63566 1.000 17.58344 ? 87  ARG D N     1 
ATOM   9362  C  CA    . ARG D  1 107 ? 93.15421  132.06997 127.80360 1.000 13.73012 ? 87  ARG D CA    1 
ATOM   9363  C  C     . ARG D  1 107 ? 92.78775  131.40762 126.48103 1.000 13.55579 ? 87  ARG D C     1 
ATOM   9364  O  O     . ARG D  1 107 ? 92.01928  131.95393 125.68613 1.000 17.92049 ? 87  ARG D O     1 
ATOM   9365  C  CB    . ARG D  1 107 ? 92.10074  131.75713 128.86582 1.000 15.04348 ? 87  ARG D CB    1 
ATOM   9366  C  CG    . ARG D  1 107 ? 92.34396  130.48889 129.65942 1.000 17.07879 ? 87  ARG D CG    1 
ATOM   9367  C  CD    . ARG D  1 107 ? 91.37895  130.40910 130.83197 1.000 17.83873 ? 87  ARG D CD    1 
ATOM   9368  N  NE    . ARG D  1 107 ? 91.68070  129.30211 131.73080 1.000 19.17328 ? 87  ARG D NE    1 
ATOM   9369  C  CZ    . ARG D  1 107 ? 90.81899  128.35093 132.06313 1.000 21.39926 ? 87  ARG D CZ    1 
ATOM   9370  N  NH1   . ARG D  1 107 ? 89.58541  128.33845 131.58585 1.000 15.74294 ? 87  ARG D NH1   1 
ATOM   9371  N  NH2   . ARG D  1 107 ? 91.20554  127.38667 132.89370 1.000 22.21389 ? 87  ARG D NH2   1 
ATOM   9372  N  N     . THR D  1 108 ? 93.34118  130.22037 126.24638 1.000 10.68753 ? 88  THR D N     1 
ATOM   9373  C  CA    . THR D  1 108 ? 93.16049  129.51680 124.98394 1.000 11.19210 ? 88  THR D CA    1 
ATOM   9374  C  C     . THR D  1 108 ? 92.83071  128.05518 125.24370 1.000 8.12716  ? 88  THR D C     1 
ATOM   9375  O  O     . THR D  1 108 ? 93.51859  127.38802 126.02249 1.000 14.03696 ? 88  THR D O     1 
ATOM   9376  C  CB    . THR D  1 108 ? 94.41633  129.61811 124.10874 1.000 10.64289 ? 88  THR D CB    1 
ATOM   9377  O  OG1   . THR D  1 108 ? 94.76765  130.99552 123.92908 1.000 20.73845 ? 88  THR D OG1   1 
ATOM   9378  C  CG2   . THR D  1 108 ? 94.17306  128.98529 122.74817 1.000 6.55711  ? 88  THR D CG2   1 
ATOM   9379  N  N     . GLY D  1 109 ? 91.78221  127.56412 124.58973 1.000 5.22906  ? 89  GLY D N     1 
ATOM   9380  C  CA    . GLY D  1 109 ? 91.50388  126.14446 124.56391 1.000 2.26530  ? 89  GLY D CA    1 
ATOM   9381  C  C     . GLY D  1 109 ? 92.11615  125.48910 123.33868 1.000 0.00000  ? 89  GLY D C     1 
ATOM   9382  O  O     . GLY D  1 109 ? 92.31377  126.12279 122.30739 1.000 0.00000  ? 89  GLY D O     1 
ATOM   9383  N  N     . LEU D  1 110 ? 92.42057  124.20053 123.46334 1.000 0.91735  ? 90  LEU D N     1 
ATOM   9384  C  CA    . LEU D  1 110 ? 93.11963  123.47742 122.41373 1.000 2.06292  ? 90  LEU D CA    1 
ATOM   9385  C  C     . LEU D  1 110 ? 92.61162  122.04775 122.33068 1.000 2.48167  ? 90  LEU D C     1 
ATOM   9386  O  O     . LEU D  1 110 ? 92.47652  121.36290 123.34947 1.000 9.49831  ? 90  LEU D O     1 
ATOM   9387  C  CB    . LEU D  1 110 ? 94.63373  123.48474 122.65629 1.000 4.03249  ? 90  LEU D CB    1 
ATOM   9388  C  CG    . LEU D  1 110 ? 95.52687  122.72389 121.67551 1.000 7.68300  ? 90  LEU D CG    1 
ATOM   9389  C  CD1   . LEU D  1 110 ? 95.24274  123.12340 120.23794 1.000 2.58349  ? 90  LEU D CD1   1 
ATOM   9390  C  CD2   . LEU D  1 110 ? 96.97535  122.98639 122.01634 1.000 5.74577  ? 90  LEU D CD2   1 
ATOM   9391  N  N     . VAL D  1 111 ? 92.33841  121.60784 121.10641 1.000 0.23519  ? 91  VAL D N     1 
ATOM   9392  C  CA    . VAL D  1 111 ? 91.94646  120.23329 120.81947 1.000 1.49087  ? 91  VAL D CA    1 
ATOM   9393  C  C     . VAL D  1 111 ? 93.00014  119.63041 119.90284 1.000 0.00000  ? 91  VAL D C     1 
ATOM   9394  O  O     . VAL D  1 111 ? 93.22163  120.12637 118.79257 1.000 0.00000  ? 91  VAL D O     1 
ATOM   9395  C  CB    . VAL D  1 111 ? 90.55193  120.15288 120.17808 1.000 1.54752  ? 91  VAL D CB    1 
ATOM   9396  C  CG1   . VAL D  1 111 ? 90.20706  118.71280 119.84026 1.000 0.00727  ? 91  VAL D CG1   1 
ATOM   9397  C  CG2   . VAL D  1 111 ? 89.51178  120.73930 121.10447 1.000 2.75578  ? 91  VAL D CG2   1 
ATOM   9398  N  N     . VAL D  1 112 ? 93.64632  118.56753 120.36662 1.000 6.41969  ? 92  VAL D N     1 
ATOM   9399  C  CA    . VAL D  1 112 ? 94.63222  117.82942 119.58904 1.000 3.80564  ? 92  VAL D CA    1 
ATOM   9400  C  C     . VAL D  1 112 ? 93.95294  116.58300 119.04483 1.000 0.00000  ? 92  VAL D C     1 
ATOM   9401  O  O     . VAL D  1 112 ? 93.45172  115.75672 119.81860 1.000 1.34019  ? 92  VAL D O     1 
ATOM   9402  C  CB    . VAL D  1 112 ? 95.85910  117.46368 120.43868 1.000 1.06146  ? 92  VAL D CB    1 
ATOM   9403  C  CG1   . VAL D  1 112 ? 96.95026  116.87187 119.56492 1.000 0.00000  ? 92  VAL D CG1   1 
ATOM   9404  C  CG2   . VAL D  1 112 ? 96.36659  118.68242 121.18989 1.000 4.93161  ? 92  VAL D CG2   1 
ATOM   9405  N  N     . VAL D  1 113 ? 93.95907  116.44166 117.71995 1.000 0.00000  ? 93  VAL D N     1 
ATOM   9406  C  CA    . VAL D  1 113 ? 93.26962  115.37318 117.00926 1.000 3.86405  ? 93  VAL D CA    1 
ATOM   9407  C  C     . VAL D  1 113 ? 94.29172  114.62230 116.16826 1.000 0.70590  ? 93  VAL D C     1 
ATOM   9408  O  O     . VAL D  1 113 ? 95.10467  115.24216 115.47558 1.000 4.70748  ? 93  VAL D O     1 
ATOM   9409  C  CB    . VAL D  1 113 ? 92.13982  115.92926 116.12124 1.000 5.54873  ? 93  VAL D CB    1 
ATOM   9410  C  CG1   . VAL D  1 113 ? 91.45290  114.81279 115.36398 1.000 4.57940  ? 93  VAL D CG1   1 
ATOM   9411  C  CG2   . VAL D  1 113 ? 91.13847  116.70592 116.95572 1.000 2.55786  ? 93  VAL D CG2   1 
ATOM   9412  N  N     . LYS D  1 114 ? 94.25594  113.29380 116.23157 1.000 12.65149 ? 94  LYS D N     1 
ATOM   9413  C  CA    . LYS D  1 114 ? 95.12584  112.45428 115.41908 1.000 6.71623  ? 94  LYS D CA    1 
ATOM   9414  C  C     . LYS D  1 114 ? 94.28684  111.38001 114.74570 1.000 6.80009  ? 94  LYS D C     1 
ATOM   9415  O  O     . LYS D  1 114 ? 93.54262  110.65989 115.41859 1.000 17.59499 ? 94  LYS D O     1 
ATOM   9416  C  CB    . LYS D  1 114 ? 96.23652  111.82023 116.26368 1.000 12.03016 ? 94  LYS D CB    1 
ATOM   9417  C  CG    . LYS D  1 114 ? 97.39417  111.26904 115.44899 1.000 12.59812 ? 94  LYS D CG    1 
ATOM   9418  C  CD    . LYS D  1 114 ? 98.22042  110.28073 116.25334 1.000 15.27898 ? 94  LYS D CD    1 
ATOM   9419  C  CE    . LYS D  1 114 ? 99.21392  110.99864 117.15295 1.000 19.19561 ? 94  LYS D CE    1 
ATOM   9420  N  NZ    . LYS D  1 114 ? 100.15991 110.05973 117.81443 1.000 19.34721 ? 94  LYS D NZ    1 
ATOM   9421  N  N     . ASN D  1 115 ? 94.41890  111.27131 113.42180 1.000 10.57422 ? 95  ASN D N     1 
ATOM   9422  C  CA    . ASN D  1 115 ? 93.62137  110.34299 112.61666 1.000 12.67348 ? 95  ASN D CA    1 
ATOM   9423  C  C     . ASN D  1 115 ? 92.12777  110.54651 112.86043 1.000 12.64025 ? 95  ASN D C     1 
ATOM   9424  O  O     . ASN D  1 115 ? 91.36588  109.59136 113.02577 1.000 15.49517 ? 95  ASN D O     1 
ATOM   9425  C  CB    . ASN D  1 115 ? 94.02660  108.89046 112.87822 1.000 10.99696 ? 95  ASN D CB    1 
ATOM   9426  C  CG    . ASN D  1 115 ? 95.53020  108.70673 112.94895 1.000 17.82917 ? 95  ASN D CG    1 
ATOM   9427  O  OD1   . ASN D  1 115 ? 96.05722  108.17846 113.92769 1.000 19.95405 ? 95  ASN D OD1   1 
ATOM   9428  N  ND2   . ASN D  1 115 ? 96.22930  109.14020 111.90685 1.000 14.48973 ? 95  ASN D ND2   1 
ATOM   9429  N  N     . MET D  1 116 ? 91.71365  111.81381 112.89561 1.000 13.10811 ? 96  MET D N     1 
ATOM   9430  C  CA    . MET D  1 116 ? 90.32710  112.22408 113.11740 1.000 11.69496 ? 96  MET D CA    1 
ATOM   9431  C  C     . MET D  1 116 ? 89.79062  111.77363 114.47301 1.000 10.65241 ? 96  MET D C     1 
ATOM   9432  O  O     . MET D  1 116 ? 88.57447  111.73450 114.67998 1.000 18.82159 ? 96  MET D O     1 
ATOM   9433  C  CB    . MET D  1 116 ? 89.40983  111.73121 111.99167 1.000 13.25435 ? 96  MET D CB    1 
ATOM   9434  C  CG    . MET D  1 116 ? 89.85699  112.14440 110.59611 1.000 17.41526 ? 96  MET D CG    1 
ATOM   9435  S  SD    . MET D  1 116 ? 90.74595  113.71568 110.55322 1.000 43.78750 ? 96  MET D SD    1 
ATOM   9436  C  CE    . MET D  1 116 ? 89.42767  114.88302 110.89093 1.000 11.87313 ? 96  MET D CE    1 
ATOM   9437  N  N     . LYS D  1 117 ? 90.67603  111.43757 115.40622 1.000 10.67509 ? 97  LYS D N     1 
ATOM   9438  C  CA    . LYS D  1 117 ? 90.30326  111.09608 116.77042 1.000 8.37497  ? 97  LYS D CA    1 
ATOM   9439  C  C     . LYS D  1 117 ? 90.93914  112.09250 117.72685 1.000 12.71769 ? 97  LYS D C     1 
ATOM   9440  O  O     . LYS D  1 117 ? 92.09801  112.47888 117.55220 1.000 9.51933  ? 97  LYS D O     1 
ATOM   9441  C  CB    . LYS D  1 117 ? 90.74347  109.67354 117.13497 1.000 10.76449 ? 97  LYS D CB    1 
ATOM   9442  C  CG    . LYS D  1 117 ? 90.11642  108.57996 116.28931 1.000 11.33085 ? 97  LYS D CG    1 
ATOM   9443  C  CD    . LYS D  1 117 ? 88.66286  108.36323 116.66914 1.000 9.69647  ? 97  LYS D CD    1 
ATOM   9444  C  CE    . LYS D  1 117 ? 88.01886  107.29066 115.81107 1.000 12.52997 ? 97  LYS D CE    1 
ATOM   9445  N  NZ    . LYS D  1 117 ? 86.56522  107.15482 116.09956 1.000 13.54303 ? 97  LYS D NZ    1 
ATOM   9446  N  N     . ILE D  1 118 ? 90.18411  112.49928 118.74016 1.000 7.50298  ? 98  ILE D N     1 
ATOM   9447  C  CA    . ILE D  1 118 ? 90.69088  113.44227 119.72916 1.000 2.85320  ? 98  ILE D CA    1 
ATOM   9448  C  C     . ILE D  1 118 ? 91.69066  112.72976 120.62702 1.000 3.99635  ? 98  ILE D C     1 
ATOM   9449  O  O     . ILE D  1 118 ? 91.37476  111.70629 121.24408 1.000 13.16293 ? 98  ILE D O     1 
ATOM   9450  C  CB    . ILE D  1 118 ? 89.54162  114.04516 120.54988 1.000 1.87681  ? 98  ILE D CB    1 
ATOM   9451  C  CG1   . ILE D  1 118 ? 88.59631  114.82876 119.64178 1.000 3.00545  ? 98  ILE D CG1   1 
ATOM   9452  C  CG2   . ILE D  1 118 ? 90.08844  114.94086 121.65100 1.000 1.51624  ? 98  ILE D CG2   1 
ATOM   9453  C  CD1   . ILE D  1 118 ? 87.32733  115.25273 120.32007 1.000 0.00000  ? 98  ILE D CD1   1 
ATOM   9454  N  N     . VAL D  1 119 ? 92.90323  113.27206 120.70266 1.000 10.46486 ? 99  VAL D N     1 
ATOM   9455  C  CA    . VAL D  1 119 ? 93.94668  112.74096 121.56662 1.000 5.84727  ? 99  VAL D CA    1 
ATOM   9456  C  C     . VAL D  1 119 ? 94.36805  113.72844 122.63991 1.000 2.58255  ? 99  VAL D C     1 
ATOM   9457  O  O     . VAL D  1 119 ? 95.20366  113.38866 123.48180 1.000 16.65424 ? 99  VAL D O     1 
ATOM   9458  C  CB    . VAL D  1 119 ? 95.17369  112.28010 120.75256 1.000 8.03209  ? 99  VAL D CB    1 
ATOM   9459  C  CG1   . VAL D  1 119 ? 94.80754  111.10010 119.86759 1.000 2.82057  ? 99  VAL D CG1   1 
ATOM   9460  C  CG2   . VAL D  1 119 ? 95.72129  113.42419 119.91986 1.000 0.37500  ? 99  VAL D CG2   1 
ATOM   9461  N  N     . GLY D  1 120 ? 93.82233  114.94128 122.63643 1.000 0.00000  ? 100 GLY D N     1 
ATOM   9462  C  CA    . GLY D  1 120 ? 94.13539  115.87423 123.70085 1.000 0.65019  ? 100 GLY D CA    1 
ATOM   9463  C  C     . GLY D  1 120 ? 93.15052  117.01192 123.86941 1.000 0.64991  ? 100 GLY D C     1 
ATOM   9464  O  O     . GLY D  1 120 ? 92.70725  117.60489 122.88586 1.000 5.65906  ? 100 GLY D O     1 
ATOM   9465  N  N     . LEU D  1 121 ? 92.80245  117.32709 125.11365 1.000 2.40677  ? 101 LEU D N     1 
ATOM   9466  C  CA    . LEU D  1 121 ? 92.00881  118.50479 125.44294 1.000 1.96040  ? 101 LEU D CA    1 
ATOM   9467  C  C     . LEU D  1 121 ? 92.79418  119.32537 126.45215 1.000 7.67943  ? 101 LEU D C     1 
ATOM   9468  O  O     . LEU D  1 121 ? 93.08196  118.84545 127.55336 1.000 19.57200 ? 101 LEU D O     1 
ATOM   9469  C  CB    . LEU D  1 121 ? 90.64072  118.11847 126.00701 1.000 2.39703  ? 101 LEU D CB    1 
ATOM   9470  C  CG    . LEU D  1 121 ? 89.65520  117.45223 125.04683 1.000 1.99319  ? 101 LEU D CG    1 
ATOM   9471  C  CD1   . LEU D  1 121 ? 88.30450  117.27253 125.71459 1.000 6.64349  ? 101 LEU D CD1   1 
ATOM   9472  C  CD2   . LEU D  1 121 ? 89.52153  118.26155 123.77088 1.000 7.99258  ? 101 LEU D CD2   1 
ATOM   9473  N  N     . HIS D  1 122 ? 93.14051  120.55564 126.08369 1.000 3.46999  ? 102 HIS D N     1 
ATOM   9474  C  CA    . HIS D  1 122 ? 94.03283  121.36450 126.89697 1.000 3.53705  ? 102 HIS D CA    1 
ATOM   9475  C  C     . HIS D  1 122 ? 93.49800  122.78129 127.02181 1.000 4.48232  ? 102 HIS D C     1 
ATOM   9476  O  O     . HIS D  1 122 ? 92.76240  123.26614 126.16101 1.000 9.20527  ? 102 HIS D O     1 
ATOM   9477  C  CB    . HIS D  1 122 ? 95.44659  121.39131 126.30518 1.000 4.69099  ? 102 HIS D CB    1 
ATOM   9478  C  CG    . HIS D  1 122 ? 96.00534  120.03195 126.02618 1.000 8.32038  ? 102 HIS D CG    1 
ATOM   9479  N  ND1   . HIS D  1 122 ? 96.38974  119.16612 127.02623 1.000 2.20563  ? 102 HIS D ND1   1 
ATOM   9480  C  CD2   . HIS D  1 122 ? 96.23469  119.38519 124.85951 1.000 1.76798  ? 102 HIS D CD2   1 
ATOM   9481  C  CE1   . HIS D  1 122 ? 96.83513  118.04541 126.48789 1.000 4.09498  ? 102 HIS D CE1   1 
ATOM   9482  N  NE2   . HIS D  1 122 ? 96.75149  118.15280 125.17458 1.000 6.48964  ? 102 HIS D NE2   1 
ATOM   9483  N  N     . CYS D  1 123 ? 93.87437  123.43712 128.11218 1.000 14.35539 ? 103 CYS D N     1 
ATOM   9484  C  CA    . CYS D  1 123 ? 93.56723  124.83957 128.32760 1.000 10.37931 ? 103 CYS D CA    1 
ATOM   9485  C  C     . CYS D  1 123 ? 94.80858  125.54452 128.84695 1.000 8.26987  ? 103 CYS D C     1 
ATOM   9486  O  O     . CYS D  1 123 ? 95.63684  124.94566 129.53632 1.000 14.79690 ? 103 CYS D O     1 
ATOM   9487  C  CB    . CYS D  1 123 ? 92.40952  125.02785 129.31512 1.000 7.00803  ? 103 CYS D CB    1 
ATOM   9488  S  SG    . CYS D  1 123 ? 91.71814  126.69443 129.30503 1.000 36.31916 ? 103 CYS D SG    1 
ATOM   9489  N  N     . SER D  1 124 ? 94.93534  126.82161 128.49989 1.000 12.28061 ? 104 SER D N     1 
ATOM   9490  C  CA    . SER D  1 124 ? 96.04299  127.61914 129.00400 1.000 7.81675  ? 104 SER D CA    1 
ATOM   9491  C  C     . SER D  1 124 ? 95.93384  127.77494 130.51420 1.000 11.14773 ? 104 SER D C     1 
ATOM   9492  O  O     . SER D  1 124 ? 94.86091  128.07394 131.04489 1.000 17.70173 ? 104 SER D O     1 
ATOM   9493  C  CB    . SER D  1 124 ? 96.05772  128.98973 128.33003 1.000 7.46104  ? 104 SER D CB    1 
ATOM   9494  O  OG    . SER D  1 124 ? 96.39175  128.88016 126.95920 1.000 19.57393 ? 104 SER D OG    1 
ATOM   9495  N  N     . SER D  1 125 ? 97.04575  127.55986 131.20585 1.000 14.81269 ? 105 SER D N     1 
ATOM   9496  C  CA    . SER D  1 125 ? 97.11792  127.80752 132.63560 1.000 11.92408 ? 105 SER D CA    1 
ATOM   9497  C  C     . SER D  1 125 ? 97.65181  129.22079 132.86274 1.000 15.96748 ? 105 SER D C     1 
ATOM   9498  O  O     . SER D  1 125 ? 97.83958  129.99493 131.92105 1.000 16.42994 ? 105 SER D O     1 
ATOM   9499  C  CB    . SER D  1 125 ? 97.97697  126.74377 133.31537 1.000 12.90927 ? 105 SER D CB    1 
ATOM   9500  O  OG    . SER D  1 125 ? 99.29155  126.73426 132.79046 1.000 15.40769 ? 105 SER D OG    1 
ATOM   9501  N  N     . GLU D  1 126 ? 97.89937  129.57802 134.12308 1.000 22.59267 ? 106 GLU D N     1 
ATOM   9502  C  CA    . GLU D  1 126 ? 98.45589  130.89551 134.40590 1.000 24.24204 ? 106 GLU D CA    1 
ATOM   9503  C  C     . GLU D  1 126 ? 99.90922  130.99532 133.96342 1.000 22.01662 ? 106 GLU D C     1 
ATOM   9504  O  O     . GLU D  1 126 ? 100.39380 132.09485 133.67382 1.000 24.04009 ? 106 GLU D O     1 
ATOM   9505  C  CB    . GLU D  1 126 ? 98.32743  131.21379 135.89530 1.000 23.34843 ? 106 GLU D CB    1 
ATOM   9506  C  CG    . GLU D  1 126 ? 96.89936  131.18282 136.41469 1.000 23.56798 ? 106 GLU D CG    1 
ATOM   9507  C  CD    . GLU D  1 126 ? 95.95221  132.03789 135.59167 1.000 27.04205 ? 106 GLU D CD    1 
ATOM   9508  O  OE1   . GLU D  1 126 ? 96.34554  133.15345 135.18978 1.000 29.41976 ? 106 GLU D OE1   1 
ATOM   9509  O  OE2   . GLU D  1 126 ? 94.81145  131.59265 135.34611 1.000 30.06433 ? 106 GLU D OE2   1 
ATOM   9510  N  N     . ASP D  1 127 ? 100.61431 129.86680 133.90014 1.000 21.29762 ? 107 ASP D N     1 
ATOM   9511  C  CA    . ASP D  1 127 ? 102.02414 129.86150 133.53343 1.000 20.26209 ? 107 ASP D CA    1 
ATOM   9512  C  C     . ASP D  1 127 ? 102.24785 129.59634 132.04975 1.000 18.85461 ? 107 ASP D C     1 
ATOM   9513  O  O     . ASP D  1 127 ? 103.07755 130.26318 131.42279 1.000 27.13183 ? 107 ASP D O     1 
ATOM   9514  C  CB    . ASP D  1 127 ? 102.77756 128.81404 134.35781 1.000 19.82209 ? 107 ASP D CB    1 
ATOM   9515  C  CG    . ASP D  1 127 ? 102.49560 128.92635 135.84139 1.000 27.25560 ? 107 ASP D CG    1 
ATOM   9516  O  OD1   . ASP D  1 127 ? 102.34209 130.06334 136.33527 1.000 27.48207 ? 107 ASP D OD1   1 
ATOM   9517  O  OD2   . ASP D  1 127 ? 102.43038 127.87658 136.51493 1.000 29.41677 ? 107 ASP D OD2   1 
ATOM   9518  N  N     . LEU D  1 128 ? 101.52538 128.64117 131.47199 1.000 13.33234 ? 108 LEU D N     1 
ATOM   9519  C  CA    . LEU D  1 128 ? 101.81457 128.14315 130.13580 1.000 12.07080 ? 108 LEU D CA    1 
ATOM   9520  C  C     . LEU D  1 128 ? 100.60248 128.28092 129.22691 1.000 12.49880 ? 108 LEU D C     1 
ATOM   9521  O  O     . LEU D  1 128 ? 99.46431  128.05554 129.64896 1.000 17.99434 ? 108 LEU D O     1 
ATOM   9522  C  CB    . LEU D  1 128 ? 102.25680 126.67968 130.18823 1.000 11.22167 ? 108 LEU D CB    1 
ATOM   9523  C  CG    . LEU D  1 128 ? 103.52960 126.41615 130.99184 1.000 12.95128 ? 108 LEU D CG    1 
ATOM   9524  C  CD1   . LEU D  1 128 ? 103.68138 124.93954 131.27631 1.000 12.33367 ? 108 LEU D CD1   1 
ATOM   9525  C  CD2   . LEU D  1 128 ? 104.74389 126.94949 130.25152 1.000 13.28499 ? 108 LEU D CD2   1 
ATOM   9526  N  N     . HIS D  1 129 ? 100.86080 128.65476 127.97735 1.000 11.17520 ? 109 HIS D N     1 
ATOM   9527  C  CA    . HIS D  1 129 ? 99.82815  128.68145 126.95561 1.000 9.48530  ? 109 HIS D CA    1 
ATOM   9528  C  C     . HIS D  1 129 ? 99.42923  127.26211 126.56030 1.000 9.16237  ? 109 HIS D C     1 
ATOM   9529  O  O     . HIS D  1 129 ? 100.12307 126.28607 126.85610 1.000 7.71592  ? 109 HIS D O     1 
ATOM   9530  C  CB    . HIS D  1 129 ? 100.30676 129.44425 125.72205 1.000 0.49014  ? 109 HIS D CB    1 
ATOM   9531  C  CG    . HIS D  1 129 ? 100.79984 130.82777 126.01075 1.000 11.90868 ? 109 HIS D CG    1 
ATOM   9532  N  ND1   . HIS D  1 129 ? 101.43646 131.59954 125.06298 1.000 16.17884 ? 109 HIS D ND1   1 
ATOM   9533  C  CD2   . HIS D  1 129 ? 100.74146 131.58278 127.13299 1.000 10.74712 ? 109 HIS D CD2   1 
ATOM   9534  C  CE1   . HIS D  1 129 ? 101.75505 132.76744 125.59090 1.000 11.41531 ? 109 HIS D CE1   1 
ATOM   9535  N  NE2   . HIS D  1 129 ? 101.34492 132.78264 126.84613 1.000 12.85923 ? 109 HIS D NE2   1 
ATOM   9536  N  N     . ALA D  1 130 ? 98.28721  127.16015 125.87516 1.000 10.64245 ? 110 ALA D N     1 
ATOM   9537  C  CA    . ALA D  1 130 ? 97.77772  125.85523 125.46404 1.000 5.28752  ? 110 ALA D CA    1 
ATOM   9538  C  C     . ALA D  1 130 ? 98.75548  125.13414 124.54219 1.000 8.05059  ? 110 ALA D C     1 
ATOM   9539  O  O     . ALA D  1 130 ? 98.91222  123.91179 124.63174 1.000 10.72741 ? 110 ALA D O     1 
ATOM   9540  C  CB    . ALA D  1 130 ? 96.41741  126.01316 124.78615 1.000 5.93077  ? 110 ALA D CB    1 
ATOM   9541  N  N     . GLY D  1 131 ? 99.41571  125.86914 123.64466 1.000 5.94418  ? 111 GLY D N     1 
ATOM   9542  C  CA    . GLY D  1 131 ? 100.37274 125.23835 122.74823 1.000 2.71532  ? 111 GLY D CA    1 
ATOM   9543  C  C     . GLY D  1 131 ? 101.58517 124.68377 123.47261 1.000 4.49140  ? 111 GLY D C     1 
ATOM   9544  O  O     . GLY D  1 131 ? 102.05084 123.58110 123.16957 1.000 10.20542 ? 111 GLY D O     1 
ATOM   9545  N  N     . GLN D  1 132 ? 102.11201 125.43737 124.44063 1.000 8.19610  ? 112 GLN D N     1 
ATOM   9546  C  CA    . GLN D  1 132 ? 103.22646 124.94416 125.24324 1.000 4.53450  ? 112 GLN D CA    1 
ATOM   9547  C  C     . GLN D  1 132 ? 102.82054 123.72123 126.05602 1.000 8.48031  ? 112 GLN D C     1 
ATOM   9548  O  O     . GLN D  1 132 ? 103.60409 122.77506 126.20250 1.000 12.63682 ? 112 GLN D O     1 
ATOM   9549  C  CB    . GLN D  1 132 ? 103.73799 126.05231 126.16156 1.000 9.24024  ? 112 GLN D CB    1 
ATOM   9550  C  CG    . GLN D  1 132 ? 104.16878 127.31229 125.43666 1.000 11.76353 ? 112 GLN D CG    1 
ATOM   9551  C  CD    . GLN D  1 132 ? 104.56964 128.41959 126.38836 1.000 13.68571 ? 112 GLN D CD    1 
ATOM   9552  O  OE1   . GLN D  1 132 ? 103.73425 128.96890 127.10690 1.000 13.33581 ? 112 GLN D OE1   1 
ATOM   9553  N  NE2   . GLN D  1 132 ? 105.85459 128.75406 126.39901 1.000 13.01466 ? 112 GLN D NE2   1 
ATOM   9554  N  N     . ILE D  1 133 ? 101.60054 123.72734 126.59587 1.000 8.39137  ? 113 ILE D N     1 
ATOM   9555  C  CA    . ILE D  1 133 ? 101.11218 122.58021 127.35212 1.000 8.83078  ? 113 ILE D CA    1 
ATOM   9556  C  C     . ILE D  1 133 ? 100.97765 121.36289 126.44743 1.000 8.82009  ? 113 ILE D C     1 
ATOM   9557  O  O     . ILE D  1 133 ? 101.32113 120.24228 126.83955 1.000 9.48936  ? 113 ILE D O     1 
ATOM   9558  C  CB    . ILE D  1 133 ? 99.78205  122.92769 128.04516 1.000 10.69509 ? 113 ILE D CB    1 
ATOM   9559  C  CG1   . ILE D  1 133 ? 100.03068 123.86145 129.23067 1.000 9.53479  ? 113 ILE D CG1   1 
ATOM   9560  C  CG2   . ILE D  1 133 ? 99.06171  121.66709 128.49572 1.000 6.34300  ? 113 ILE D CG2   1 
ATOM   9561  C  CD1   . ILE D  1 133 ? 98.87508  124.78182 129.53587 1.000 7.82099  ? 113 ILE D CD1   1 
ATOM   9562  N  N     . ALA D  1 134 ? 100.47202 121.55948 125.22737 1.000 9.51082  ? 114 ALA D N     1 
ATOM   9563  C  CA    . ALA D  1 134 ? 100.37404 120.45354 124.28171 1.000 9.28078  ? 114 ALA D CA    1 
ATOM   9564  C  C     . ALA D  1 134 ? 101.75057 119.90937 123.93408 1.000 6.56016  ? 114 ALA D C     1 
ATOM   9565  O  O     . ALA D  1 134 ? 101.93579 118.69139 123.82528 1.000 7.15239  ? 114 ALA D O     1 
ATOM   9566  C  CB    . ALA D  1 134 ? 99.64306  120.90077 123.01803 1.000 10.33457 ? 114 ALA D CB    1 
ATOM   9567  N  N     . LEU D  1 135 ? 102.72951 120.79878 123.75368 1.000 9.79114  ? 115 LEU D N     1 
ATOM   9568  C  CA    . LEU D  1 135 ? 104.09466 120.34208 123.52400 1.000 7.04242  ? 115 LEU D CA    1 
ATOM   9569  C  C     . LEU D  1 135 ? 104.58942 119.49243 124.68613 1.000 8.35274  ? 115 LEU D C     1 
ATOM   9570  O  O     . LEU D  1 135 ? 105.06110 118.37083 124.48138 1.000 17.54129 ? 115 LEU D O     1 
ATOM   9571  C  CB    . LEU D  1 135 ? 105.02651 121.53121 123.30316 1.000 15.62520 ? 115 LEU D CB    1 
ATOM   9572  C  CG    . LEU D  1 135 ? 106.42789 121.13247 122.83554 1.000 12.48710 ? 115 LEU D CG    1 
ATOM   9573  C  CD1   . LEU D  1 135 ? 106.45331 120.88853 121.33405 1.000 8.71061  ? 115 LEU D CD1   1 
ATOM   9574  C  CD2   . LEU D  1 135 ? 107.45978 122.17045 123.24114 1.000 5.56300  ? 115 LEU D CD2   1 
ATOM   9575  N  N     . ILE D  1 136 ? 104.43855 119.98825 125.91540 1.000 5.91055  ? 116 ILE D N     1 
ATOM   9576  C  CA    . ILE D  1 136 ? 104.91057 119.24692 127.08271 1.000 8.48147  ? 116 ILE D CA    1 
ATOM   9577  C  C     . ILE D  1 136 ? 104.22574 117.88770 127.16898 1.000 5.71347  ? 116 ILE D C     1 
ATOM   9578  O  O     . ILE D  1 136 ? 104.86384 116.87076 127.46703 1.000 14.95681 ? 116 ILE D O     1 
ATOM   9579  C  CB    . ILE D  1 136 ? 104.69184 120.07361 128.36355 1.000 9.86684  ? 116 ILE D CB    1 
ATOM   9580  C  CG1   . ILE D  1 136 ? 105.65725 121.25758 128.40770 1.000 7.37458  ? 116 ILE D CG1   1 
ATOM   9581  C  CG2   . ILE D  1 136 ? 104.86244 119.20696 129.59991 1.000 6.21168  ? 116 ILE D CG2   1 
ATOM   9582  C  CD1   . ILE D  1 136 ? 105.30907 122.28064 129.45757 1.000 5.90473  ? 116 ILE D CD1   1 
ATOM   9583  N  N     . LYS D  1 137 ? 102.92233 117.84484 126.89281 1.000 7.57327  ? 117 LYS D N     1 
ATOM   9584  C  CA    . LYS D  1 137 ? 102.15542 116.61799 127.06715 1.000 0.30203  ? 117 LYS D CA    1 
ATOM   9585  C  C     . LYS D  1 137 ? 102.40343 115.59544 125.96374 1.000 6.32345  ? 117 LYS D C     1 
ATOM   9586  O  O     . LYS D  1 137 ? 102.33453 114.39027 126.22715 1.000 13.77781 ? 117 LYS D O     1 
ATOM   9587  C  CB    . LYS D  1 137 ? 100.66333 116.94263 127.14933 1.000 10.18122 ? 117 LYS D CB    1 
ATOM   9588  C  CG    . LYS D  1 137 ? 100.25140 117.61061 128.44953 1.000 10.70936 ? 117 LYS D CG    1 
ATOM   9589  C  CD    . LYS D  1 137 ? 100.48944 116.69310 129.63523 1.000 15.22635 ? 117 LYS D CD    1 
ATOM   9590  C  CE    . LYS D  1 137 ? 100.32921 117.43601 130.95054 1.000 15.30360 ? 117 LYS D CE    1 
ATOM   9591  N  NZ    . LYS D  1 137 ? 99.43623  118.61627 130.81065 1.000 23.26297 ? 117 LYS D NZ    1 
ATOM   9592  N  N     . HIS D  1 138 ? 102.68688 116.03125 124.73716 1.000 7.77950  ? 118 HIS D N     1 
ATOM   9593  C  CA    . HIS D  1 138 ? 102.75297 115.10663 123.61036 1.000 7.66202  ? 118 HIS D CA    1 
ATOM   9594  C  C     . HIS D  1 138 ? 104.14584 114.91536 123.02928 1.000 9.11727  ? 118 HIS D C     1 
ATOM   9595  O  O     . HIS D  1 138 ? 104.48568 113.79793 122.63816 1.000 14.35528 ? 118 HIS D O     1 
ATOM   9596  C  CB    . HIS D  1 138 ? 101.80312 115.56780 122.49923 1.000 4.98391  ? 118 HIS D CB    1 
ATOM   9597  C  CG    . HIS D  1 138 ? 100.37113 115.65440 122.92811 1.000 7.63559  ? 118 HIS D CG    1 
ATOM   9598  N  ND1   . HIS D  1 138 ? 99.57243  114.54228 123.08262 1.000 16.59256 ? 118 HIS D ND1   1 
ATOM   9599  C  CD2   . HIS D  1 138 ? 99.59415  116.71992 123.23424 1.000 6.79624  ? 118 HIS D CD2   1 
ATOM   9600  C  CE1   . HIS D  1 138 ? 98.36572  114.91878 123.46546 1.000 8.39426  ? 118 HIS D CE1   1 
ATOM   9601  N  NE2   . HIS D  1 138 ? 98.35274  116.23522 123.56573 1.000 4.03082  ? 118 HIS D NE2   1 
ATOM   9602  N  N     . GLY D  1 139 ? 104.96812 115.95871 122.95041 1.000 8.56115  ? 119 GLY D N     1 
ATOM   9603  C  CA    . GLY D  1 139 ? 106.28242 115.80210 122.35211 1.000 8.92481  ? 119 GLY D CA    1 
ATOM   9604  C  C     . GLY D  1 139 ? 106.18708 115.56935 120.85930 1.000 11.95075 ? 119 GLY D C     1 
ATOM   9605  O  O     . GLY D  1 139 ? 105.48273 116.28217 120.13694 1.000 12.86131 ? 119 GLY D O     1 
ATOM   9606  N  N     . SER D  1 140 ? 106.90716 114.55475 120.38372 1.000 14.94836 ? 120 SER D N     1 
ATOM   9607  C  CA    . SER D  1 140 ? 106.90322 114.21006 118.96925 1.000 8.49162  ? 120 SER D CA    1 
ATOM   9608  C  C     . SER D  1 140 ? 105.60417 113.55608 118.52264 1.000 11.44505 ? 120 SER D C     1 
ATOM   9609  O  O     . SER D  1 140 ? 105.39256 113.40168 117.31596 1.000 14.27301 ? 120 SER D O     1 
ATOM   9610  C  CB    . SER D  1 140 ? 108.07796 113.28316 118.65320 1.000 8.42863  ? 120 SER D CB    1 
ATOM   9611  O  OG    . SER D  1 140 ? 109.30873 113.90903 118.95650 1.000 22.32056 ? 120 SER D OG    1 
ATOM   9612  N  N     . ARG D  1 141 ? 104.73491 113.16955 119.45782 1.000 9.10115  ? 121 ARG D N     1 
ATOM   9613  C  CA    . ARG D  1 141 ? 103.43887 112.60969 119.09898 1.000 5.67114  ? 121 ARG D CA    1 
ATOM   9614  C  C     . ARG D  1 141 ? 102.51764 113.63533 118.45323 1.000 7.24180  ? 121 ARG D C     1 
ATOM   9615  O  O     . ARG D  1 141 ? 101.47755 113.25162 117.90964 1.000 12.87235 ? 121 ARG D O     1 
ATOM   9616  C  CB    . ARG D  1 141 ? 102.77416 111.99931 120.33322 1.000 9.28022  ? 121 ARG D CB    1 
ATOM   9617  C  CG    . ARG D  1 141 ? 103.59582 110.89523 120.97754 1.000 12.41436 ? 121 ARG D CG    1 
ATOM   9618  C  CD    . ARG D  1 141 ? 102.81813 110.17177 122.06447 1.000 15.42524 ? 121 ARG D CD    1 
ATOM   9619  N  NE    . ARG D  1 141 ? 102.64177 110.98698 123.26053 1.000 17.90916 ? 121 ARG D NE    1 
ATOM   9620  C  CZ    . ARG D  1 141 ? 103.60396 111.26284 124.13064 1.000 14.49969 ? 121 ARG D CZ    1 
ATOM   9621  N  NH1   . ARG D  1 141 ? 104.83291 110.79844 123.97422 1.000 18.93607 ? 121 ARG D NH1   1 
ATOM   9622  N  NH2   . ARG D  1 141 ? 103.32527 112.02084 125.18670 1.000 13.68750 ? 121 ARG D NH2   1 
ATOM   9623  N  N     . LEU D  1 142 ? 102.87401 114.92047 118.49723 1.000 8.71204  ? 122 LEU D N     1 
ATOM   9624  C  CA    . LEU D  1 142 ? 102.15559 115.94509 117.75164 1.000 8.97204  ? 122 LEU D CA    1 
ATOM   9625  C  C     . LEU D  1 142 ? 102.39340 115.85044 116.25137 1.000 6.85171  ? 122 LEU D C     1 
ATOM   9626  O  O     . LEU D  1 142 ? 101.75556 116.58952 115.49572 1.000 14.08042 ? 122 LEU D O     1 
ATOM   9627  C  CB    . LEU D  1 142 ? 102.55721 117.33613 118.24508 1.000 9.12367  ? 122 LEU D CB    1 
ATOM   9628  C  CG    . LEU D  1 142 ? 101.99671 117.78717 119.59440 1.000 13.20198 ? 122 LEU D CG    1 
ATOM   9629  C  CD1   . LEU D  1 142 ? 102.50589 119.17334 119.94981 1.000 6.02483  ? 122 LEU D CD1   1 
ATOM   9630  C  CD2   . LEU D  1 142 ? 100.47919 117.75825 119.58359 1.000 5.23704  ? 122 LEU D CD2   1 
ATOM   9631  N  N     . LYS D  1 143 ? 103.30541 114.98603 115.81056 1.000 7.32688  ? 123 LYS D N     1 
ATOM   9632  C  CA    . LYS D  1 143 ? 103.57042 114.82091 114.38766 1.000 10.39931 ? 123 LYS D CA    1 
ATOM   9633  C  C     . LYS D  1 143 ? 102.30453 114.40850 113.64699 1.000 7.13046  ? 123 LYS D C     1 
ATOM   9634  O  O     . LYS D  1 143 ? 101.59424 113.49132 114.06890 1.000 13.39300 ? 123 LYS D O     1 
ATOM   9635  C  CB    . LYS D  1 143 ? 104.66886 113.77830 114.17877 1.000 6.09728  ? 123 LYS D CB    1 
ATOM   9636  C  CG    . LYS D  1 143 ? 105.09116 113.59137 112.73238 1.000 9.69052  ? 123 LYS D CG    1 
ATOM   9637  C  CD    . LYS D  1 143 ? 106.16701 114.58800 112.33833 1.000 12.17213 ? 123 LYS D CD    1 
ATOM   9638  C  CE    . LYS D  1 143 ? 106.39340 114.59241 110.83557 1.000 12.86406 ? 123 LYS D CE    1 
ATOM   9639  N  NZ    . LYS D  1 143 ? 105.47727 115.53562 110.13762 1.000 14.86582 ? 123 LYS D NZ    1 
ATOM   9640  N  N     . ASN D  1 144 ? 102.02737 115.09944 112.53881 1.000 7.73759  ? 124 ASN D N     1 
ATOM   9641  C  CA    . ASN D  1 144 ? 100.86142 114.83520 111.69276 1.000 7.36414  ? 124 ASN D CA    1 
ATOM   9642  C  C     . ASN D  1 144 ? 99.55104  114.96884 112.46334 1.000 6.39040  ? 124 ASN D C     1 
ATOM   9643  O  O     . ASN D  1 144 ? 98.55919  114.31197 112.13962 1.000 14.87954 ? 124 ASN D O     1 
ATOM   9644  C  CB    . ASN D  1 144 ? 100.95066 113.45570 111.03138 1.000 8.16347  ? 124 ASN D CB    1 
ATOM   9645  C  CG    . ASN D  1 144 ? 102.22718 113.27164 110.23851 1.000 13.37772 ? 124 ASN D CG    1 
ATOM   9646  O  OD1   . ASN D  1 144 ? 102.61747 114.13885 109.45829 1.000 18.17929 ? 124 ASN D OD1   1 
ATOM   9647  N  ND2   . ASN D  1 144 ? 102.88633 112.13726 110.43527 1.000 13.72972 ? 124 ASN D ND2   1 
ATOM   9648  N  N     . CYS D  1 145 ? 99.53170  115.81688 113.48440 1.000 9.79306  ? 125 CYS D N     1 
ATOM   9649  C  CA    . CYS D  1 145 ? 98.33241  116.05721 114.26984 1.000 4.73630  ? 125 CYS D CA    1 
ATOM   9650  C  C     . CYS D  1 145 ? 97.65445  117.34585 113.82514 1.000 3.78385  ? 125 CYS D C     1 
ATOM   9651  O  O     . CYS D  1 145 ? 98.29503  118.26306 113.30657 1.000 10.47561 ? 125 CYS D O     1 
ATOM   9652  C  CB    . CYS D  1 145 ? 98.65472  116.13521 115.76396 1.000 8.58035  ? 125 CYS D CB    1 
ATOM   9653  S  SG    . CYS D  1 145 ? 98.81754  114.53977 116.58616 1.000 16.43589 ? 125 CYS D SG    1 
ATOM   9654  N  N     . ASP D  1 146 ? 96.34464  117.40086 114.03244 1.000 3.41591  ? 126 ASP D N     1 
ATOM   9655  C  CA    . ASP D  1 146 ? 95.55801  118.59890 113.78803 1.000 3.64847  ? 126 ASP D CA    1 
ATOM   9656  C  C     . ASP D  1 146 ? 95.26794  119.27621 115.11931 1.000 1.90442  ? 126 ASP D C     1 
ATOM   9657  O  O     . ASP D  1 146 ? 94.71650  118.65655 116.03305 1.000 3.75725  ? 126 ASP D O     1 
ATOM   9658  C  CB    . ASP D  1 146 ? 94.25315  118.26164 113.06586 1.000 1.00174  ? 126 ASP D CB    1 
ATOM   9659  C  CG    . ASP D  1 146 ? 94.47332  117.85310 111.62427 1.000 12.82815 ? 126 ASP D CG    1 
ATOM   9660  O  OD1   . ASP D  1 146 ? 95.62417  117.93989 111.14790 1.000 17.73808 ? 126 ASP D OD1   1 
ATOM   9661  O  OD2   . ASP D  1 146 ? 93.49486  117.44298 110.96681 1.000 21.24061 ? 126 ASP D OD2   1 
ATOM   9662  N  N     . LEU D  1 147 ? 95.63979  120.54308 115.22622 1.000 0.00000  ? 127 LEU D N     1 
ATOM   9663  C  CA    . LEU D  1 147 ? 95.44476  121.31616 116.44167 1.000 3.29493  ? 127 LEU D CA    1 
ATOM   9664  C  C     . LEU D  1 147 ? 94.37087  122.35840 116.18478 1.000 0.00000  ? 127 LEU D C     1 
ATOM   9665  O  O     . LEU D  1 147 ? 94.41253  123.05306 115.16711 1.000 6.35850  ? 127 LEU D O     1 
ATOM   9666  C  CB    . LEU D  1 147 ? 96.74791  121.98285 116.88659 1.000 7.20252  ? 127 LEU D CB    1 
ATOM   9667  C  CG    . LEU D  1 147 ? 97.58712  121.19903 117.89720 1.000 3.44586  ? 127 LEU D CG    1 
ATOM   9668  C  CD1   . LEU D  1 147 ? 98.11432  119.91418 117.28069 1.000 9.99282  ? 127 LEU D CD1   1 
ATOM   9669  C  CD2   . LEU D  1 147 ? 98.72936  122.04969 118.42533 1.000 4.27571  ? 127 LEU D CD2   1 
ATOM   9670  N  N     . TYR D  1 148 ? 93.40822  122.44858 117.09535 1.000 0.00000  ? 128 TYR D N     1 
ATOM   9671  C  CA    . TYR D  1 148 ? 92.30426  123.39507 116.99834 1.000 0.44285  ? 128 TYR D CA    1 
ATOM   9672  C  C     . TYR D  1 148 ? 92.39743  124.33404 118.19059 1.000 0.00000  ? 128 TYR D C     1 
ATOM   9673  O  O     . TYR D  1 148 ? 92.20707  123.91164 119.33508 1.000 6.64748  ? 128 TYR D O     1 
ATOM   9674  C  CB    . TYR D  1 148 ? 90.96071  122.66952 116.95512 1.000 1.48582  ? 128 TYR D CB    1 
ATOM   9675  C  CG    . TYR D  1 148 ? 90.76998  121.84432 115.70388 1.000 4.18548  ? 128 TYR D CG    1 
ATOM   9676  C  CD1   . TYR D  1 148 ? 91.39682  120.61346 115.55883 1.000 1.47781  ? 128 TYR D CD1   1 
ATOM   9677  C  CD2   . TYR D  1 148 ? 89.97528  122.30149 114.66218 1.000 0.00000  ? 128 TYR D CD2   1 
ATOM   9678  C  CE1   . TYR D  1 148 ? 91.23335  119.86044 114.41707 1.000 2.25617  ? 128 TYR D CE1   1 
ATOM   9679  C  CE2   . TYR D  1 148 ? 89.80428  121.55326 113.51533 1.000 0.00000  ? 128 TYR D CE2   1 
ATOM   9680  C  CZ    . TYR D  1 148 ? 90.43553  120.33330 113.39848 1.000 6.84406  ? 128 TYR D CZ    1 
ATOM   9681  O  OH    . TYR D  1 148 ? 90.26860  119.58333 112.25910 1.000 9.30532  ? 128 TYR D OH    1 
ATOM   9682  N  N     . PHE D  1 149 ? 92.70662  125.59483 117.91650 1.000 0.00000  ? 129 PHE D N     1 
ATOM   9683  C  CA    . PHE D  1 149 ? 92.94255  126.60373 118.93496 1.000 2.29192  ? 129 PHE D CA    1 
ATOM   9684  C  C     . PHE D  1 149 ? 91.73469  127.52305 119.04188 1.000 4.92085  ? 129 PHE D C     1 
ATOM   9685  O  O     . PHE D  1 149 ? 91.14117  127.90436 118.02968 1.000 10.51424 ? 129 PHE D O     1 
ATOM   9686  C  CB    . PHE D  1 149 ? 94.18390  127.42897 118.59404 1.000 0.42835  ? 129 PHE D CB    1 
ATOM   9687  C  CG    . PHE D  1 149 ? 95.48261  126.76242 118.93999 1.000 3.16091  ? 129 PHE D CG    1 
ATOM   9688  C  CD1   . PHE D  1 149 ? 96.05717  126.93869 120.18672 1.000 6.86711  ? 129 PHE D CD1   1 
ATOM   9689  C  CD2   . PHE D  1 149 ? 96.14217  125.97829 118.00840 1.000 4.77462  ? 129 PHE D CD2   1 
ATOM   9690  C  CE1   . PHE D  1 149 ? 97.25801  126.33469 120.50190 1.000 5.67627  ? 129 PHE D CE1   1 
ATOM   9691  C  CE2   . PHE D  1 149 ? 97.34163  125.37337 118.31723 1.000 2.15488  ? 129 PHE D CE2   1 
ATOM   9692  C  CZ    . PHE D  1 149 ? 97.90044  125.55047 119.56576 1.000 5.79934  ? 129 PHE D CZ    1 
ATOM   9693  N  N     . SER D  1 150 ? 91.37159  127.87683 120.27451 1.000 1.51380  ? 130 SER D N     1 
ATOM   9694  C  CA    . SER D  1 150 ? 90.31717  128.86269 120.47000 1.000 7.29562  ? 130 SER D CA    1 
ATOM   9695  C  C     . SER D  1 150 ? 90.78507  130.27232 120.12875 1.000 4.90862  ? 130 SER D C     1 
ATOM   9696  O  O     . SER D  1 150 ? 89.95108  131.14758 119.87988 1.000 10.47989 ? 130 SER D O     1 
ATOM   9697  C  CB    . SER D  1 150 ? 89.80619  128.80441 121.90885 1.000 7.28704  ? 130 SER D CB    1 
ATOM   9698  O  OG    . SER D  1 150 ? 90.71838  129.41695 122.80129 1.000 8.97688  ? 130 SER D OG    1 
ATOM   9699  N  N     . ARG D  1 151 ? 92.09492  130.51173 120.13373 1.000 6.68347  ? 131 ARG D N     1 
ATOM   9700  C  CA    . ARG D  1 151 ? 92.68368  131.76633 119.69022 1.000 4.79451  ? 131 ARG D CA    1 
ATOM   9701  C  C     . ARG D  1 151 ? 93.94032  131.44529 118.89810 1.000 9.72904  ? 131 ARG D C     1 
ATOM   9702  O  O     . ARG D  1 151 ? 94.57166  130.40971 119.11495 1.000 12.98624 ? 131 ARG D O     1 
ATOM   9703  C  CB    . ARG D  1 151 ? 93.03382  132.69326 120.86363 1.000 0.54961  ? 131 ARG D CB    1 
ATOM   9704  C  CG    . ARG D  1 151 ? 91.96237  132.79428 121.92736 1.000 8.93567  ? 131 ARG D CG    1 
ATOM   9705  C  CD    . ARG D  1 151 ? 92.35242  133.76053 123.02124 1.000 11.96241 ? 131 ARG D CD    1 
ATOM   9706  N  NE    . ARG D  1 151 ? 91.25264  133.99251 123.94898 1.000 19.55846 ? 131 ARG D NE    1 
ATOM   9707  C  CZ    . ARG D  1 151 ? 90.25401  134.83696 123.73318 1.000 14.89975 ? 131 ARG D CZ    1 
ATOM   9708  N  NH1   . ARG D  1 151 ? 90.18678  135.55988 122.62793 1.000 7.33048  ? 131 ARG D NH1   1 
ATOM   9709  N  NH2   . ARG D  1 151 ? 89.30010  134.96091 124.65077 1.000 15.74413 ? 131 ARG D NH2   1 
ATOM   9710  N  N     . LYS D  1 152 ? 94.30457  132.33603 117.98599 1.000 9.88041  ? 132 LYS D N     1 
ATOM   9711  C  CA    . LYS D  1 152 ? 95.49499  132.10860 117.17943 1.000 3.53376  ? 132 LYS D CA    1 
ATOM   9712  C  C     . LYS D  1 152 ? 96.72712  132.07405 118.07673 1.000 2.74479  ? 132 LYS D C     1 
ATOM   9713  O  O     . LYS D  1 152 ? 96.96645  133.03358 118.82528 1.000 9.36753  ? 132 LYS D O     1 
ATOM   9714  C  CB    . LYS D  1 152 ? 95.65063  133.18549 116.11068 1.000 6.13412  ? 132 LYS D CB    1 
ATOM   9715  C  CG    . LYS D  1 152 ? 96.52787  132.75302 114.94678 1.000 6.50516  ? 132 LYS D CG    1 
ATOM   9716  C  CD    . LYS D  1 152 ? 96.55685  133.79058 113.84233 1.000 8.97963  ? 132 LYS D CD    1 
ATOM   9717  C  CE    . LYS D  1 152 ? 97.31435  133.27379 112.63173 1.000 6.01988  ? 132 LYS D CE    1 
ATOM   9718  N  NZ    . LYS D  1 152 ? 97.39926  134.29045 111.55161 1.000 15.41769 ? 132 LYS D NZ    1 
ATOM   9719  N  N     . PRO D  1 153 ? 97.52091  131.00710 118.04107 1.000 9.10708  ? 133 PRO D N     1 
ATOM   9720  C  CA    . PRO D  1 153 ? 98.66026  130.90364 118.95755 1.000 10.44411 ? 133 PRO D CA    1 
ATOM   9721  C  C     . PRO D  1 153 ? 99.72685  131.94656 118.66666 1.000 9.95633  ? 133 PRO D C     1 
ATOM   9722  O  O     . PRO D  1 153 ? 99.86243  132.44390 117.54629 1.000 8.26304  ? 133 PRO D O     1 
ATOM   9723  C  CB    . PRO D  1 153 ? 99.19158  129.48587 118.71067 1.000 6.53873  ? 133 PRO D CB    1 
ATOM   9724  C  CG    . PRO D  1 153 ? 98.63584  129.08001 117.39205 1.000 4.47589  ? 133 PRO D CG    1 
ATOM   9725  C  CD    . PRO D  1 153 ? 97.32974  129.78402 117.24540 1.000 0.54019  ? 133 PRO D CD    1 
ATOM   9726  N  N     . CYS D  1 154 ? 100.48660 132.27692 119.70674 1.000 11.30742 ? 134 CYS D N     1 
ATOM   9727  C  CA    . CYS D  1 154 ? 101.59247 133.21031 119.57964 1.000 6.97186  ? 134 CYS D CA    1 
ATOM   9728  C  C     . CYS D  1 154 ? 102.74359 132.57193 118.80231 1.000 5.83626  ? 134 CYS D C     1 
ATOM   9729  O  O     . CYS D  1 154 ? 102.75613 131.36998 118.52406 1.000 13.86600 ? 134 CYS D O     1 
ATOM   9730  C  CB    . CYS D  1 154 ? 102.06561 133.66506 120.95904 1.000 8.40967  ? 134 CYS D CB    1 
ATOM   9731  S  SG    . CYS D  1 154 ? 102.89873 132.38423 121.92220 1.000 17.03604 ? 134 CYS D SG    1 
ATOM   9732  N  N     . SER D  1 155 ? 103.72328 133.40558 118.44488 1.000 10.90273 ? 135 SER D N     1 
ATOM   9733  C  CA    . SER D  1 155 ? 104.86725 132.91912 117.68039 1.000 10.00860 ? 135 SER D CA    1 
ATOM   9734  C  C     . SER D  1 155 ? 105.66604 131.89115 118.47148 1.000 5.89820  ? 135 SER D C     1 
ATOM   9735  O  O     . SER D  1 155 ? 106.15869 130.90924 117.90434 1.000 6.35581  ? 135 SER D O     1 
ATOM   9736  C  CB    . SER D  1 155 ? 105.75702 134.08996 117.26251 1.000 8.50537  ? 135 SER D CB    1 
ATOM   9737  O  OG    . SER D  1 155 ? 106.35445 134.70682 118.38781 1.000 19.56118 ? 135 SER D OG    1 
ATOM   9738  N  N     . ALA D  1 156 ? 105.80715 132.10062 119.78323 1.000 13.20747 ? 136 ALA D N     1 
ATOM   9739  C  CA    . ALA D  1 156 ? 106.53706 131.14496 120.60993 1.000 7.55428  ? 136 ALA D CA    1 
ATOM   9740  C  C     . ALA D  1 156 ? 105.84301 129.78968 120.62612 1.000 11.81408 ? 136 ALA D C     1 
ATOM   9741  O  O     . ALA D  1 156 ? 106.50134 128.74528 120.56422 1.000 15.15591 ? 136 ALA D O     1 
ATOM   9742  C  CB    . ALA D  1 156 ? 106.69320 131.68768 122.02956 1.000 4.58094  ? 136 ALA D CB    1 
ATOM   9743  N  N     . CYS D  1 157 ? 104.51190 129.78523 120.70844 1.000 9.06077  ? 137 CYS D N     1 
ATOM   9744  C  CA    . CYS D  1 157 ? 103.77573 128.52969 120.62230 1.000 9.40824  ? 137 CYS D CA    1 
ATOM   9745  C  C     . CYS D  1 157 ? 103.83246 127.95162 119.21520 1.000 9.28617  ? 137 CYS D C     1 
ATOM   9746  O  O     . CYS D  1 157 ? 103.99741 126.73850 119.04371 1.000 9.81006  ? 137 CYS D O     1 
ATOM   9747  C  CB    . CYS D  1 157 ? 102.32504 128.73946 121.05161 1.000 9.89294  ? 137 CYS D CB    1 
ATOM   9748  S  SG    . CYS D  1 157 ? 102.07922 128.77409 122.82961 1.000 23.06752 ? 137 CYS D SG    1 
ATOM   9749  N  N     . LEU D  1 158 ? 103.69946 128.80610 118.19786 1.000 8.72262  ? 138 LEU D N     1 
ATOM   9750  C  CA    . LEU D  1 158 ? 103.62323 128.32089 116.82456 1.000 9.39740  ? 138 LEU D CA    1 
ATOM   9751  C  C     . LEU D  1 158 ? 104.92490 127.66394 116.38472 1.000 8.96168  ? 138 LEU D C     1 
ATOM   9752  O  O     . LEU D  1 158 ? 104.90080 126.63326 115.70410 1.000 12.89177 ? 138 LEU D O     1 
ATOM   9753  C  CB    . LEU D  1 158 ? 103.25882 129.46420 115.87954 1.000 9.91889  ? 138 LEU D CB    1 
ATOM   9754  C  CG    . LEU D  1 158 ? 103.01607 129.03425 114.43159 1.000 11.80378 ? 138 LEU D CG    1 
ATOM   9755  C  CD1   . LEU D  1 158 ? 101.83576 128.08118 114.34815 1.000 5.48667  ? 138 LEU D CD1   1 
ATOM   9756  C  CD2   . LEU D  1 158 ? 102.80664 130.23670 113.53219 1.000 13.87048 ? 138 LEU D CD2   1 
ATOM   9757  N  N     . LYS D  1 159 ? 106.06996 128.25049 116.74320 1.000 8.55282  ? 139 LYS D N     1 
ATOM   9758  C  CA    . LYS D  1 159 ? 107.34278 127.67472 116.32002 1.000 4.42065  ? 139 LYS D CA    1 
ATOM   9759  C  C     . LYS D  1 159 ? 107.56066 126.30150 116.94318 1.000 4.78678  ? 139 LYS D C     1 
ATOM   9760  O  O     . LYS D  1 159 ? 108.03808 125.38001 116.27279 1.000 11.52767 ? 139 LYS D O     1 
ATOM   9761  C  CB    . LYS D  1 159 ? 108.49833 128.62023 116.65651 1.000 3.38396  ? 139 LYS D CB    1 
ATOM   9762  C  CG    . LYS D  1 159 ? 108.70319 128.89392 118.13460 1.000 7.71663  ? 139 LYS D CG    1 
ATOM   9763  C  CD    . LYS D  1 159 ? 110.00635 129.63068 118.37952 1.000 1.36789  ? 139 LYS D CD    1 
ATOM   9764  C  CE    . LYS D  1 159 ? 110.27752 129.78878 119.86338 1.000 6.28259  ? 139 LYS D CE    1 
ATOM   9765  N  NZ    . LYS D  1 159 ? 111.54268 130.52688 120.11854 1.000 5.50364  ? 139 LYS D NZ    1 
ATOM   9766  N  N     . MET D  1 160 ? 107.19748 126.13822 118.21688 1.000 10.00128 ? 140 MET D N     1 
ATOM   9767  C  CA    . MET D  1 160 ? 107.34236 124.83982 118.86289 1.000 5.04355  ? 140 MET D CA    1 
ATOM   9768  C  C     . MET D  1 160 ? 106.33869 123.83116 118.32356 1.000 4.45026  ? 140 MET D C     1 
ATOM   9769  O  O     . MET D  1 160 ? 106.64324 122.63587 118.24775 1.000 12.78648 ? 140 MET D O     1 
ATOM   9770  C  CB    . MET D  1 160 ? 107.19003 124.98688 120.37541 1.000 6.38162  ? 140 MET D CB    1 
ATOM   9771  C  CG    . MET D  1 160 ? 108.38409 125.63656 121.04878 1.000 8.82081  ? 140 MET D CG    1 
ATOM   9772  S  SD    . MET D  1 160 ? 108.29404 125.57913 122.84485 1.000 22.21211 ? 140 MET D SD    1 
ATOM   9773  C  CE    . MET D  1 160 ? 107.38672 127.08054 123.19443 1.000 13.80686 ? 140 MET D CE    1 
ATOM   9774  N  N     . ILE D  1 161 ? 105.14314 124.28837 117.95022 1.000 8.48582  ? 141 ILE D N     1 
ATOM   9775  C  CA    . ILE D  1 161 ? 104.13951 123.38028 117.40825 1.000 7.65871  ? 141 ILE D CA    1 
ATOM   9776  C  C     . ILE D  1 161 ? 104.54540 122.89136 116.02108 1.000 7.70709  ? 141 ILE D C     1 
ATOM   9777  O  O     . ILE D  1 161 ? 104.44380 121.69694 115.71789 1.000 4.28642  ? 141 ILE D O     1 
ATOM   9778  C  CB    . ILE D  1 161 ? 102.76067 124.06705 117.40639 1.000 12.02869 ? 141 ILE D CB    1 
ATOM   9779  C  CG1   . ILE D  1 161 ? 102.23307 124.20107 118.83617 1.000 8.91480  ? 141 ILE D CG1   1 
ATOM   9780  C  CG2   . ILE D  1 161 ? 101.77194 123.30418 116.56814 1.000 12.37529 ? 141 ILE D CG2   1 
ATOM   9781  C  CD1   . ILE D  1 161 ? 102.15034 122.89221 119.57968 1.000 5.06313  ? 141 ILE D CD1   1 
ATOM   9782  N  N     . VAL D  1 162 ? 105.02293 123.79534 115.16085 1.000 12.05036 ? 142 VAL D N     1 
ATOM   9783  C  CA    . VAL D  1 162 ? 105.45033 123.37854 113.82734 1.000 9.42831  ? 142 VAL D CA    1 
ATOM   9784  C  C     . VAL D  1 162 ? 106.74837 122.58453 113.89963 1.000 12.72115 ? 142 VAL D C     1 
ATOM   9785  O  O     . VAL D  1 162 ? 106.99092 121.70432 113.06537 1.000 18.75467 ? 142 VAL D O     1 
ATOM   9786  C  CB    . VAL D  1 162 ? 105.57504 124.58933 112.87987 1.000 7.69572  ? 142 VAL D CB    1 
ATOM   9787  C  CG1   . VAL D  1 162 ? 104.25290 125.33611 112.79437 1.000 7.02504  ? 142 VAL D CG1   1 
ATOM   9788  C  CG2   . VAL D  1 162 ? 106.69807 125.51751 113.31231 1.000 9.23104  ? 142 VAL D CG2   1 
ATOM   9789  N  N     . ASN D  1 163 ? 107.60205 122.87713 114.88385 1.000 8.20096  ? 143 ASN D N     1 
ATOM   9790  C  CA    . ASN D  1 163 ? 108.81279 122.08832 115.07564 1.000 0.00000  ? 143 ASN D CA    1 
ATOM   9791  C  C     . ASN D  1 163 ? 108.47480 120.64916 115.44334 1.000 8.61663  ? 143 ASN D C     1 
ATOM   9792  O  O     . ASN D  1 163 ? 109.17239 119.71461 115.03297 1.000 10.33822 ? 143 ASN D O     1 
ATOM   9793  C  CB    . ASN D  1 163 ? 109.68780 122.73680 116.14864 1.000 6.67290  ? 143 ASN D CB    1 
ATOM   9794  C  CG    . ASN D  1 163 ? 110.97639 121.98009 116.38949 1.000 0.00000  ? 143 ASN D CG    1 
ATOM   9795  O  OD1   . ASN D  1 163 ? 111.81109 121.85407 115.49641 1.000 9.00785  ? 143 ASN D OD1   1 
ATOM   9796  N  ND2   . ASN D  1 163 ? 111.14954 121.48002 117.60451 1.000 1.32947  ? 143 ASN D ND2   1 
ATOM   9797  N  N     . ALA D  1 164 ? 107.40266 120.45130 116.21355 1.000 3.56290  ? 144 ALA D N     1 
ATOM   9798  C  CA    . ALA D  1 164 ? 106.95309 119.11209 116.57130 1.000 3.44326  ? 144 ALA D CA    1 
ATOM   9799  C  C     . ALA D  1 164 ? 106.36224 118.35097 115.39171 1.000 11.28038 ? 144 ALA D C     1 
ATOM   9800  O  O     . ALA D  1 164 ? 106.12071 117.14621 115.51632 1.000 15.34931 ? 144 ALA D O     1 
ATOM   9801  C  CB    . ALA D  1 164 ? 105.92836 119.18660 117.70334 1.000 9.48497  ? 144 ALA D CB    1 
ATOM   9802  N  N     . GLY D  1 165 ? 106.11835 119.01523 114.26494 1.000 8.57387  ? 145 GLY D N     1 
ATOM   9803  C  CA    . GLY D  1 165 ? 105.69566 118.32795 113.06393 1.000 5.78940  ? 145 GLY D CA    1 
ATOM   9804  C  C     . GLY D  1 165 ? 104.20505 118.18250 112.87303 1.000 6.80708  ? 145 GLY D C     1 
ATOM   9805  O  O     . GLY D  1 165 ? 103.77032 117.23929 112.20280 1.000 11.02114 ? 145 GLY D O     1 
ATOM   9806  N  N     . VAL D  1 166 ? 103.40049 119.08691 113.43626 1.000 10.58255 ? 146 VAL D N     1 
ATOM   9807  C  CA    . VAL D  1 166 ? 101.95644 118.98904 113.25852 1.000 10.53666 ? 146 VAL D CA    1 
ATOM   9808  C  C     . VAL D  1 166 ? 101.59281 119.22742 111.79643 1.000 10.90458 ? 146 VAL D C     1 
ATOM   9809  O  O     . VAL D  1 166 ? 102.31745 119.87790 111.03411 1.000 18.70103 ? 146 VAL D O     1 
ATOM   9810  C  CB    . VAL D  1 166 ? 101.21249 119.97158 114.17656 1.000 10.26131 ? 146 VAL D CB    1 
ATOM   9811  C  CG1   . VAL D  1 166 ? 101.69198 119.83172 115.61240 1.000 12.36299 ? 146 VAL D CG1   1 
ATOM   9812  C  CG2   . VAL D  1 166 ? 101.37990 121.39112 113.67099 1.000 9.53541  ? 146 VAL D CG2   1 
ATOM   9813  N  N     . ASN D  1 167 ? 100.44522 118.68162 111.40134 1.000 6.81945  ? 147 ASN D N     1 
ATOM   9814  C  CA    . ASN D  1 167 ? 99.96684  118.80865 110.02964 1.000 7.91960  ? 147 ASN D CA    1 
ATOM   9815  C  C     . ASN D  1 167 ? 99.20695  120.11437 109.81325 1.000 11.24654 ? 147 ASN D C     1 
ATOM   9816  O  O     . ASN D  1 167 ? 99.52477  120.88316 108.90118 1.000 14.12646 ? 147 ASN D O     1 
ATOM   9817  C  CB    . ASN D  1 167 ? 99.08300  117.60833 109.67314 1.000 6.83833  ? 147 ASN D CB    1 
ATOM   9818  C  CG    . ASN D  1 167 ? 98.70398  117.57921 108.20709 1.000 14.54333 ? 147 ASN D CG    1 
ATOM   9819  O  OD1   . ASN D  1 167 ? 97.75584  118.24046 107.78634 1.000 14.75347 ? 147 ASN D OD1   1 
ATOM   9820  N  ND2   . ASN D  1 167 ? 99.44652  116.81266 107.41945 1.000 22.08504 ? 147 ASN D ND2   1 
ATOM   9821  N  N     . ARG D  1 168 ? 98.20428  120.37442 110.64495 1.000 13.94338 ? 148 ARG D N     1 
ATOM   9822  C  CA    . ARG D  1 168 ? 97.25455  121.45038 110.41438 1.000 8.36313  ? 148 ARG D CA    1 
ATOM   9823  C  C     . ARG D  1 168 ? 96.93524  122.14828 111.72795 1.000 8.31436  ? 148 ARG D C     1 
ATOM   9824  O  O     . ARG D  1 168 ? 96.79583  121.49775 112.76621 1.000 11.79622 ? 148 ARG D O     1 
ATOM   9825  C  CB    . ARG D  1 168 ? 95.98735  120.88990 109.76510 1.000 8.73949  ? 148 ARG D CB    1 
ATOM   9826  C  CG    . ARG D  1 168 ? 94.97999  121.90821 109.30356 1.000 14.32029 ? 148 ARG D CG    1 
ATOM   9827  C  CD    . ARG D  1 168 ? 93.85144  121.20150 108.57674 1.000 14.22997 ? 148 ARG D CD    1 
ATOM   9828  N  NE    . ARG D  1 168 ? 93.10623  120.31712 109.46475 1.000 20.54390 ? 148 ARG D NE    1 
ATOM   9829  C  CZ    . ARG D  1 168 ? 92.11194  119.52994 109.07776 1.000 18.42577 ? 148 ARG D CZ    1 
ATOM   9830  N  NH1   . ARG D  1 168 ? 91.70942  119.49353 107.81860 1.000 15.11301 ? 148 ARG D NH1   1 
ATOM   9831  N  NH2   . ARG D  1 168 ? 91.50377  118.76282 109.97775 1.000 17.58619 ? 148 ARG D NH2   1 
ATOM   9832  N  N     . ILE D  1 169 ? 96.84496  123.47466 111.68138 1.000 10.08334 ? 149 ILE D N     1 
ATOM   9833  C  CA    . ILE D  1 169 ? 96.54897  124.30195 112.84404 1.000 3.91819  ? 149 ILE D CA    1 
ATOM   9834  C  C     . ILE D  1 169 ? 95.37393  125.19881 112.48023 1.000 4.76650  ? 149 ILE D C     1 
ATOM   9835  O  O     . ILE D  1 169 ? 95.54943  126.21841 111.80272 1.000 15.84957 ? 149 ILE D O     1 
ATOM   9836  C  CB    . ILE D  1 169 ? 97.76061  125.13741 113.27863 1.000 11.81247 ? 149 ILE D CB    1 
ATOM   9837  C  CG1   . ILE D  1 169 ? 98.92828  124.23071 113.66765 1.000 9.93441  ? 149 ILE D CG1   1 
ATOM   9838  C  CG2   . ILE D  1 169 ? 97.39167  126.05185 114.43564 1.000 9.07685  ? 149 ILE D CG2   1 
ATOM   9839  C  CD1   . ILE D  1 169 ? 100.27907 124.87581 113.48616 1.000 11.17728 ? 149 ILE D CD1   1 
ATOM   9840  N  N     . SER D  1 170 ? 94.18162  124.82848 112.92889 1.000 4.28430  ? 150 SER D N     1 
ATOM   9841  C  CA    . SER D  1 170 ? 92.99233  125.64868 112.76698 1.000 6.65293  ? 150 SER D CA    1 
ATOM   9842  C  C     . SER D  1 170 ? 92.82419  126.53301 113.99193 1.000 2.31830  ? 150 SER D C     1 
ATOM   9843  O  O     . SER D  1 170 ? 93.11312  126.11195 115.11418 1.000 6.15988  ? 150 SER D O     1 
ATOM   9844  C  CB    . SER D  1 170 ? 91.74901  124.78076 112.57754 1.000 1.29375  ? 150 SER D CB    1 
ATOM   9845  O  OG    . SER D  1 170 ? 90.58852  125.58063 112.44989 1.000 16.69818 ? 150 SER D OG    1 
ATOM   9846  N  N     . TYR D  1 171 ? 92.37328  127.76464 113.77507 1.000 7.63654  ? 151 TYR D N     1 
ATOM   9847  C  CA    . TYR D  1 171 ? 92.15325  128.66374 114.89864 1.000 4.50609  ? 151 TYR D CA    1 
ATOM   9848  C  C     . TYR D  1 171 ? 90.85468  129.43651 114.72203 1.000 4.69997  ? 151 TYR D C     1 
ATOM   9849  O  O     . TYR D  1 171 ? 90.39029  129.66860 113.60339 1.000 8.07847  ? 151 TYR D O     1 
ATOM   9850  C  CB    . TYR D  1 171 ? 93.32342  129.64209 115.09915 1.000 6.18268  ? 151 TYR D CB    1 
ATOM   9851  C  CG    . TYR D  1 171 ? 93.54486  130.61623 113.96759 1.000 6.26716  ? 151 TYR D CG    1 
ATOM   9852  C  CD1   . TYR D  1 171 ? 94.28304  130.25589 112.85027 1.000 6.32250  ? 151 TYR D CD1   1 
ATOM   9853  C  CD2   . TYR D  1 171 ? 93.02433  131.90216 114.02312 1.000 0.00000  ? 151 TYR D CD2   1 
ATOM   9854  C  CE1   . TYR D  1 171 ? 94.49142  131.14413 111.81843 1.000 3.46677  ? 151 TYR D CE1   1 
ATOM   9855  C  CE2   . TYR D  1 171 ? 93.22593  132.79664 112.99595 1.000 7.64535  ? 151 TYR D CE2   1 
ATOM   9856  C  CZ    . TYR D  1 171 ? 93.96023  132.41270 111.89590 1.000 2.54130  ? 151 TYR D CZ    1 
ATOM   9857  O  OH    . TYR D  1 171 ? 94.16685  133.30038 110.86886 1.000 18.38520 ? 151 TYR D OH    1 
ATOM   9858  N  N     . TRP D  1 172 ? 90.27774  129.82215 115.85354 1.000 4.65172  ? 152 TRP D N     1 
ATOM   9859  C  CA    . TRP D  1 172 ? 89.08245  130.65449 115.88023 1.000 3.48770  ? 152 TRP D CA    1 
ATOM   9860  C  C     . TRP D  1 172 ? 89.47808  132.09941 115.59603 1.000 7.76143  ? 152 TRP D C     1 
ATOM   9861  O  O     . TRP D  1 172 ? 90.31079  132.65416 116.32129 1.000 6.16263  ? 152 TRP D O     1 
ATOM   9862  C  CB    . TRP D  1 172 ? 88.41001  130.52693 117.24359 1.000 3.24925  ? 152 TRP D CB    1 
ATOM   9863  C  CG    . TRP D  1 172 ? 87.14544  131.30318 117.44854 1.000 5.10527  ? 152 TRP D CG    1 
ATOM   9864  C  CD1   . TRP D  1 172 ? 87.01105  132.47974 118.11841 1.000 1.61518  ? 152 TRP D CD1   1 
ATOM   9865  C  CD2   . TRP D  1 172 ? 85.82741  130.92478 117.03695 1.000 6.27972  ? 152 TRP D CD2   1 
ATOM   9866  N  NE1   . TRP D  1 172 ? 85.69768  132.87654 118.12505 1.000 7.03524  ? 152 TRP D NE1   1 
ATOM   9867  C  CE2   . TRP D  1 172 ? 84.94896  131.93689 117.46877 1.000 5.66977  ? 152 TRP D CE2   1 
ATOM   9868  C  CE3   . TRP D  1 172 ? 85.30678  129.83659 116.33334 1.000 1.82611  ? 152 TRP D CE3   1 
ATOM   9869  C  CZ2   . TRP D  1 172 ? 83.58069  131.89280 117.22021 1.000 6.93673  ? 152 TRP D CZ2   1 
ATOM   9870  C  CZ3   . TRP D  1 172 ? 83.94917  129.79485 116.08816 1.000 5.70661  ? 152 TRP D CZ3   1 
ATOM   9871  C  CH2   . TRP D  1 172 ? 83.10175  130.81470 116.53143 1.000 4.29545  ? 152 TRP D CH2   1 
ATOM   9872  N  N     . PRO D  1 173 ? 88.91792  132.74252 114.56471 1.000 6.82754  ? 153 PRO D N     1 
ATOM   9873  C  CA    . PRO D  1 173 ? 89.44982  134.04234 114.13021 1.000 8.75438  ? 153 PRO D CA    1 
ATOM   9874  C  C     . PRO D  1 173 ? 88.95328  135.22536 114.94872 1.000 6.51767  ? 153 PRO D C     1 
ATOM   9875  O  O     . PRO D  1 173 ? 88.57343  136.26042 114.39337 1.000 16.60153 ? 153 PRO D O     1 
ATOM   9876  C  CB    . PRO D  1 173 ? 88.97631  134.13263 112.67581 1.000 12.13772 ? 153 PRO D CB    1 
ATOM   9877  C  CG    . PRO D  1 173 ? 87.70207  133.36599 112.66003 1.000 9.61132  ? 153 PRO D CG    1 
ATOM   9878  C  CD    . PRO D  1 173 ? 87.80462  132.28855 113.71506 1.000 4.33141  ? 153 PRO D CD    1 
ATOM   9879  N  N     . ALA D  1 174 ? 88.95510  135.07943 116.26636 1.000 7.88784  ? 154 ALA D N     1 
ATOM   9880  C  CA    . ALA D  1 174 ? 88.72719  136.16760 117.20005 1.000 6.67203  ? 154 ALA D CA    1 
ATOM   9881  C  C     . ALA D  1 174 ? 90.07214  136.77119 117.59778 1.000 13.89350 ? 154 ALA D C     1 
ATOM   9882  O  O     . ALA D  1 174 ? 91.09289  136.55780 116.93649 1.000 19.03464 ? 154 ALA D O     1 
ATOM   9883  C  CB    . ALA D  1 174 ? 87.93560  135.68030 118.41318 1.000 14.95029 ? 154 ALA D CB    1 
ATOM   9884  N  N     . ASP D  1 175 ? 90.06866  137.56117 118.66523 1.000 14.82672 ? 155 ASP D N     1 
ATOM   9885  C  CA    . ASP D  1 175 ? 91.30410  138.09587 119.21389 1.000 15.05466 ? 155 ASP D CA    1 
ATOM   9886  C  C     . ASP D  1 175 ? 92.27858  136.95396 119.50530 1.000 10.48611 ? 155 ASP D C     1 
ATOM   9887  O  O     . ASP D  1 175 ? 91.91369  135.99884 120.20465 1.000 17.02897 ? 155 ASP D O     1 
ATOM   9888  C  CB    . ASP D  1 175 ? 91.00653  138.87552 120.49664 1.000 15.05273 ? 155 ASP D CB    1 
ATOM   9889  C  CG    . ASP D  1 175 ? 92.12253  139.82505 120.88152 1.000 17.32959 ? 155 ASP D CG    1 
ATOM   9890  O  OD1   . ASP D  1 175 ? 92.93569  140.18419 120.00741 1.000 21.24414 ? 155 ASP D OD1   1 
ATOM   9891  O  OD2   . ASP D  1 175 ? 92.18687  140.21462 122.06527 1.000 22.74764 ? 155 ASP D OD2   1 
ATOM   9892  N  N     . PRO D  1 176 ? 93.51328  137.01139 118.99457 1.000 16.20433 ? 156 PRO D N     1 
ATOM   9893  C  CA    . PRO D  1 176 ? 94.44408  135.89007 119.18436 1.000 8.87307  ? 156 PRO D CA    1 
ATOM   9894  C  C     . PRO D  1 176 ? 94.97503  135.77565 120.60411 1.000 10.15122 ? 156 PRO D C     1 
ATOM   9895  O  O     . PRO D  1 176 ? 94.54385  136.50394 121.50314 1.000 14.73042 ? 156 PRO D O     1 
ATOM   9896  C  CB    . PRO D  1 176 ? 95.57039  136.20466 118.19212 1.000 9.63360  ? 156 PRO D CB    1 
ATOM   9897  C  CG    . PRO D  1 176 ? 95.52494  137.67984 118.04134 1.000 15.40641 ? 156 PRO D CG    1 
ATOM   9898  C  CD    . PRO D  1 176 ? 94.07153  138.04007 118.10138 1.000 15.57636 ? 156 PRO D CD    1 
ATOM   9899  N  N     . GLU D  1 177 ? 95.91294  134.84635 120.80471 1.000 12.80360 ? 157 GLU D N     1 
ATOM   9900  C  CA    . GLU D  1 177 ? 96.47566  134.60525 122.13035 1.000 11.80168 ? 157 GLU D CA    1 
ATOM   9901  C  C     . GLU D  1 177 ? 97.10173  135.86942 122.70638 1.000 16.55008 ? 157 GLU D C     1 
ATOM   9902  O  O     . GLU D  1 177 ? 96.83490  136.24304 123.85370 1.000 16.74122 ? 157 GLU D O     1 
ATOM   9903  C  CB    . GLU D  1 177 ? 97.50533  133.47786 122.05264 1.000 14.52303 ? 157 GLU D CB    1 
ATOM   9904  C  CG    . GLU D  1 177 ? 97.96531  132.95926 123.39608 1.000 13.42467 ? 157 GLU D CG    1 
ATOM   9905  C  CD    . GLU D  1 177 ? 98.62385  131.60285 123.28973 1.000 16.82288 ? 157 GLU D CD    1 
ATOM   9906  O  OE1   . GLU D  1 177 ? 99.67844  131.50174 122.62952 1.000 11.85172 ? 157 GLU D OE1   1 
ATOM   9907  O  OE2   . GLU D  1 177 ? 98.07603  130.63365 123.85401 1.000 25.73620 ? 157 GLU D OE2   1 
ATOM   9908  N  N     . ILE D  1 178 ? 97.94161  136.53948 121.92276 1.000 17.56648 ? 158 ILE D N     1 
ATOM   9909  C  CA    . ILE D  1 178 ? 98.46233  137.84914 122.29947 1.000 13.76997 ? 158 ILE D CA    1 
ATOM   9910  C  C     . ILE D  1 178 ? 97.42079  138.88036 121.88153 1.000 15.20251 ? 158 ILE D C     1 
ATOM   9911  O  O     . ILE D  1 178 ? 97.22999  139.13474 120.69012 1.000 19.93588 ? 158 ILE D O     1 
ATOM   9912  C  CB    . ILE D  1 178 ? 99.82186  138.13048 121.65104 1.000 17.27656 ? 158 ILE D CB    1 
ATOM   9913  C  CG1   . ILE D  1 178 ? 100.73894 136.91392 121.78376 1.000 13.22920 ? 158 ILE D CG1   1 
ATOM   9914  C  CG2   . ILE D  1 178 ? 100.47104 139.34573 122.28856 1.000 17.01121 ? 158 ILE D CG2   1 
ATOM   9915  C  CD1   . ILE D  1 178 ? 101.03562 136.52415 123.21409 1.000 15.89086 ? 158 ILE D CD1   1 
ATOM   9916  N  N     . SER D  1 179 ? 96.73734  139.46324 122.86397 1.000 20.32428 ? 159 SER D N     1 
ATOM   9917  C  CA    . SER D  1 179 ? 95.57543  140.29705 122.58672 1.000 18.59486 ? 159 SER D CA    1 
ATOM   9918  C  C     . SER D  1 179 ? 95.94210  141.49053 121.71466 1.000 19.21949 ? 159 SER D C     1 
ATOM   9919  O  O     . SER D  1 179 ? 96.88776  142.22748 122.00743 1.000 24.46591 ? 159 SER D O     1 
ATOM   9920  C  CB    . SER D  1 179 ? 94.95281  140.77542 123.89787 1.000 20.43873 ? 159 SER D CB    1 
ATOM   9921  O  OG    . SER D  1 179 ? 93.79931  141.56059 123.65754 1.000 20.37398 ? 159 SER D OG    1 
ATOM   9922  N  N     . LEU D  1 180 ? 95.18402  141.67444 120.63804 1.000 21.63014 ? 160 LEU D N     1 
ATOM   9923  C  CA    . LEU D  1 180 ? 95.28847  142.85399 119.79360 1.000 21.38575 ? 160 LEU D CA    1 
ATOM   9924  C  C     . LEU D  1 180 ? 94.33752  143.96043 120.22495 1.000 24.45066 ? 160 LEU D C     1 
ATOM   9925  O  O     . LEU D  1 180 ? 94.33828  145.03418 119.61473 1.000 25.12922 ? 160 LEU D O     1 
ATOM   9926  C  CB    . LEU D  1 180 ? 95.02141  142.48144 118.33239 1.000 19.81267 ? 160 LEU D CB    1 
ATOM   9927  C  CG    . LEU D  1 180 ? 96.05501  141.56204 117.68119 1.000 18.31639 ? 160 LEU D CG    1 
ATOM   9928  C  CD1   . LEU D  1 180 ? 95.52634  141.00186 116.37359 1.000 19.43991 ? 160 LEU D CD1   1 
ATOM   9929  C  CD2   . LEU D  1 180 ? 97.36214  142.30303 117.46146 1.000 18.32535 ? 160 LEU D CD2   1 
ATOM   9930  N  N     . LEU D  1 181 ? 93.52919  143.72134 121.25831 1.000 25.29432 ? 161 LEU D N     1 
ATOM   9931  C  CA    . LEU D  1 181 ? 92.59827  144.70823 121.78811 1.000 26.73712 ? 161 LEU D CA    1 
ATOM   9932  C  C     . LEU D  1 181 ? 93.08113  145.30344 123.10577 1.000 28.17051 ? 161 LEU D C     1 
ATOM   9933  O  O     . LEU D  1 181 ? 92.29420  145.92234 123.82873 1.000 28.57014 ? 161 LEU D O     1 
ATOM   9934  C  CB    . LEU D  1 181 ? 91.21324  144.08530 121.96448 1.000 26.43888 ? 161 LEU D CB    1 
ATOM   9935  C  CG    . LEU D  1 181 ? 90.68797  143.28974 120.76920 1.000 24.19818 ? 161 LEU D CG    1 
ATOM   9936  C  CD1   . LEU D  1 181 ? 89.41020  142.55142 121.13347 1.000 26.73995 ? 161 LEU D CD1   1 
ATOM   9937  C  CD2   . LEU D  1 181 ? 90.46627  144.20551 119.57868 1.000 24.81348 ? 161 LEU D CD2   1 
ATOM   9938  N  N     . THR D  1 182 ? 94.35701  145.12528 123.43229 1.000 27.70378 ? 162 THR D N     1 
ATOM   9939  C  CA    . THR D  1 182 ? 94.90993  145.62377 124.68618 1.000 29.10650 ? 162 THR D CA    1 
ATOM   9940  C  C     . THR D  1 182 ? 94.97066  147.14836 124.70630 1.000 30.93692 ? 162 THR D C     1 
ATOM   9941  O  O     . THR D  1 182 ? 94.80810  147.80127 123.67601 1.000 30.75908 ? 162 THR D O     1 
ATOM   9942  C  CB    . THR D  1 182 ? 96.32100  145.06224 124.93899 1.000 28.78776 ? 162 THR D CB    1 
ATOM   9943  N  N     . SER D  1 187 ? 100.43953 146.57981 122.31888 1.000 30.56748 ? 167 SER D N     1 
ATOM   9944  C  CA    . SER D  1 187 ? 99.93476  146.86992 120.98261 1.000 31.46567 ? 167 SER D CA    1 
ATOM   9945  C  C     . SER D  1 187 ? 100.98855 146.56057 119.92676 1.000 31.82911 ? 167 SER D C     1 
ATOM   9946  O  O     . SER D  1 187 ? 100.78338 145.70735 119.06405 1.000 32.63383 ? 167 SER D O     1 
ATOM   9947  C  CB    . SER D  1 187 ? 99.49694  148.33178 120.87838 1.000 31.02291 ? 167 SER D CB    1 
ATOM   9948  N  N     . GLU D  1 188 ? 102.11865 147.26752 120.00088 1.000 33.58471 ? 168 GLU D N     1 
ATOM   9949  C  CA    . GLU D  1 188 ? 103.20741 147.02230 119.06103 1.000 31.19626 ? 168 GLU D CA    1 
ATOM   9950  C  C     . GLU D  1 188 ? 103.76295 145.61263 119.21727 1.000 28.75010 ? 168 GLU D C     1 
ATOM   9951  O  O     . GLU D  1 188 ? 104.06906 144.94410 118.22294 1.000 28.32275 ? 168 GLU D O     1 
ATOM   9952  C  CB    . GLU D  1 188 ? 104.31216 148.06091 119.25513 1.000 29.20166 ? 168 GLU D CB    1 
ATOM   9953  N  N     . ASP D  1 189 ? 103.90419 145.14568 120.46038 1.000 25.90165 ? 169 ASP D N     1 
ATOM   9954  C  CA    . ASP D  1 189 ? 104.40258 143.79395 120.69151 1.000 25.31633 ? 169 ASP D CA    1 
ATOM   9955  C  C     . ASP D  1 189 ? 103.44664 142.74892 120.12964 1.000 24.06496 ? 169 ASP D C     1 
ATOM   9956  O  O     . ASP D  1 189 ? 103.88128 141.75859 119.53161 1.000 23.73025 ? 169 ASP D O     1 
ATOM   9957  C  CB    . ASP D  1 189 ? 104.63031 143.56743 122.18589 1.000 24.58239 ? 169 ASP D CB    1 
ATOM   9958  N  N     . ALA D  1 190 ? 102.13922 142.95328 120.31069 1.000 24.46809 ? 170 ALA D N     1 
ATOM   9959  C  CA    . ALA D  1 190 ? 101.16008 142.01285 119.77424 1.000 20.91518 ? 170 ALA D CA    1 
ATOM   9960  C  C     . ALA D  1 190 ? 101.18997 141.98801 118.25095 1.000 24.30284 ? 170 ALA D C     1 
ATOM   9961  O  O     . ALA D  1 190 ? 101.12935 140.91556 117.63738 1.000 27.16720 ? 170 ALA D O     1 
ATOM   9962  C  CB    . ALA D  1 190 ? 99.76215  142.36862 120.27807 1.000 21.00074 ? 170 ALA D CB    1 
ATOM   9963  N  N     . LYS D  1 191 ? 101.28029 143.16163 117.62186 1.000 19.65063 ? 171 LYS D N     1 
ATOM   9964  C  CA    . LYS D  1 191 ? 101.35235 143.21479 116.16558 1.000 21.01444 ? 171 LYS D CA    1 
ATOM   9965  C  C     . LYS D  1 191 ? 102.62187 142.54836 115.65081 1.000 23.59951 ? 171 LYS D C     1 
ATOM   9966  O  O     . LYS D  1 191 ? 102.59489 141.83735 114.63926 1.000 26.32801 ? 171 LYS D O     1 
ATOM   9967  C  CB    . LYS D  1 191 ? 101.27238 144.66514 115.69240 1.000 20.31733 ? 171 LYS D CB    1 
ATOM   9968  C  CG    . LYS D  1 191 ? 99.86437  145.23369 115.68899 1.000 25.48311 ? 171 LYS D CG    1 
ATOM   9969  C  CD    . LYS D  1 191 ? 99.84699  146.66075 115.17338 1.000 27.36736 ? 171 LYS D CD    1 
ATOM   9970  C  CE    . LYS D  1 191 ? 100.25901 147.63980 116.25974 1.000 26.92834 ? 171 LYS D CE    1 
ATOM   9971  N  NZ    . LYS D  1 191 ? 99.95763  149.04846 115.88365 1.000 28.77053 ? 171 LYS D NZ    1 
ATOM   9972  N  N     . LEU D  1 192 ? 103.74523 142.76542 116.33500 1.000 20.69944 ? 172 LEU D N     1 
ATOM   9973  C  CA    . LEU D  1 192 ? 104.99487 142.14025 115.91941 1.000 19.62555 ? 172 LEU D CA    1 
ATOM   9974  C  C     . LEU D  1 192 ? 104.92899 140.62625 116.09279 1.000 22.08258 ? 172 LEU D C     1 
ATOM   9975  O  O     . LEU D  1 192 ? 105.45340 139.87494 115.26149 1.000 25.01182 ? 172 LEU D O     1 
ATOM   9976  C  CB    . LEU D  1 192 ? 106.15558 142.75416 116.70558 1.000 23.11558 ? 172 LEU D CB    1 
ATOM   9977  C  CG    . LEU D  1 192 ? 107.60934 142.42393 116.35956 1.000 25.87539 ? 172 LEU D CG    1 
ATOM   9978  C  CD1   . LEU D  1 192 ? 108.49785 143.58346 116.77891 1.000 25.25540 ? 172 LEU D CD1   1 
ATOM   9979  C  CD2   . LEU D  1 192 ? 108.07963 141.14605 117.02605 1.000 24.99627 ? 172 LEU D CD2   1 
ATOM   9980  N  N     . ASP D  1 193 ? 104.27650 140.16179 117.16181 1.000 18.54518 ? 173 ASP D N     1 
ATOM   9981  C  CA    . ASP D  1 193 ? 104.06203 138.73029 117.34111 1.000 16.83247 ? 173 ASP D CA    1 
ATOM   9982  C  C     . ASP D  1 193 ? 103.19660 138.15944 116.22578 1.000 21.90041 ? 173 ASP D C     1 
ATOM   9983  O  O     . ASP D  1 193 ? 103.45113 137.05336 115.73878 1.000 20.33637 ? 173 ASP D O     1 
ATOM   9984  C  CB    . ASP D  1 193 ? 103.42538 138.46085 118.70451 1.000 17.63502 ? 173 ASP D CB    1 
ATOM   9985  C  CG    . ASP D  1 193 ? 103.41225 136.98620 119.06043 1.000 20.95655 ? 173 ASP D CG    1 
ATOM   9986  O  OD1   . ASP D  1 193 ? 104.40553 136.50300 119.64207 1.000 23.82871 ? 173 ASP D OD1   1 
ATOM   9987  O  OD2   . ASP D  1 193 ? 102.40859 136.30890 118.75682 1.000 18.04795 ? 173 ASP D OD2   1 
ATOM   9988  N  N     . ALA D  1 194 ? 102.16174 138.89586 115.81515 1.000 14.67692 ? 174 ALA D N     1 
ATOM   9989  C  CA    . ALA D  1 194 ? 101.32658 138.44381 114.70563 1.000 15.86845 ? 174 ALA D CA    1 
ATOM   9990  C  C     . ALA D  1 194 ? 102.12283 138.36926 113.40704 1.000 17.62370 ? 174 ALA D C     1 
ATOM   9991  O  O     . ALA D  1 194 ? 101.95665 137.43016 112.61831 1.000 19.29382 ? 174 ALA D O     1 
ATOM   9992  C  CB    . ALA D  1 194 ? 100.12033 139.36760 114.54550 1.000 17.71430 ? 174 ALA D CB    1 
ATOM   9993  N  N     . LYS D  1 195 ? 102.98862 139.35621 113.16467 1.000 18.74934 ? 175 LYS D N     1 
ATOM   9994  C  CA    . LYS D  1 195 ? 103.84401 139.31653 111.98091 1.000 16.67331 ? 175 LYS D CA    1 
ATOM   9995  C  C     . LYS D  1 195 ? 104.78416 138.11686 112.01966 1.000 15.30762 ? 175 LYS D C     1 
ATOM   9996  O  O     . LYS D  1 195 ? 105.00490 137.45449 110.99735 1.000 21.28226 ? 175 LYS D O     1 
ATOM   9997  C  CB    . LYS D  1 195 ? 104.64045 140.61603 111.85983 1.000 17.94794 ? 175 LYS D CB    1 
ATOM   9998  C  CG    . LYS D  1 195 ? 104.02331 141.65272 110.93389 1.000 19.77320 ? 175 LYS D CG    1 
ATOM   9999  C  CD    . LYS D  1 195 ? 102.81791 142.32556 111.56969 1.000 24.38146 ? 175 LYS D CD    1 
ATOM   10000 C  CE    . LYS D  1 195 ? 102.26319 143.43078 110.68651 1.000 24.49036 ? 175 LYS D CE    1 
ATOM   10001 N  NZ    . LYS D  1 195 ? 100.95096 143.92980 111.18467 1.000 27.91673 ? 175 LYS D NZ    1 
ATOM   10002 N  N     . ALA D  1 196 ? 105.35262 137.82562 113.19194 1.000 15.09218 ? 176 ALA D N     1 
ATOM   10003 C  CA    . ALA D  1 196 ? 106.20170 136.64711 113.32782 1.000 13.64095 ? 176 ALA D CA    1 
ATOM   10004 C  C     . ALA D  1 196 ? 105.41488 135.36217 113.10370 1.000 11.39287 ? 176 ALA D C     1 
ATOM   10005 O  O     . ALA D  1 196 ? 105.94089 134.40971 112.51838 1.000 14.83792 ? 176 ALA D O     1 
ATOM   10006 C  CB    . ALA D  1 196 ? 106.86842 136.63265 114.70249 1.000 12.14641 ? 176 ALA D CB    1 
ATOM   10007 N  N     . VAL D  1 197 ? 104.16047 135.32039 113.55844 1.000 15.98518 ? 177 VAL D N     1 
ATOM   10008 C  CA    . VAL D  1 197 ? 103.30311 134.16503 113.30564 1.000 16.70758 ? 177 VAL D CA    1 
ATOM   10009 C  C     . VAL D  1 197 ? 103.08470 133.98328 111.81022 1.000 13.31155 ? 177 VAL D C     1 
ATOM   10010 O  O     . VAL D  1 197 ? 103.15162 132.86360 111.28837 1.000 14.11353 ? 177 VAL D O     1 
ATOM   10011 C  CB    . VAL D  1 197 ? 101.96635 134.31618 114.05729 1.000 12.66687 ? 177 VAL D CB    1 
ATOM   10012 C  CG1   . VAL D  1 197 ? 100.93262 133.34169 113.51754 1.000 11.22467 ? 177 VAL D CG1   1 
ATOM   10013 C  CG2   . VAL D  1 197 ? 102.16472 134.10207 115.54412 1.000 9.20505  ? 177 VAL D CG2   1 
ATOM   10014 N  N     . GLU D  1 198 ? 102.81437 135.07965 111.09879 1.000 13.87060 ? 178 GLU D N     1 
ATOM   10015 C  CA    . GLU D  1 198 ? 102.62485 134.98959 109.65351 1.000 14.77954 ? 178 GLU D CA    1 
ATOM   10016 C  C     . GLU D  1 198 ? 103.89227 134.50768 108.95702 1.000 15.89665 ? 178 GLU D C     1 
ATOM   10017 O  O     . GLU D  1 198 ? 103.82815 133.68253 108.03709 1.000 19.81429 ? 178 GLU D O     1 
ATOM   10018 C  CB    . GLU D  1 198 ? 102.18175 136.33982 109.09037 1.000 16.25830 ? 178 GLU D CB    1 
ATOM   10019 C  CG    . GLU D  1 198 ? 100.88512 136.87077 109.67958 1.000 18.43103 ? 178 GLU D CG    1 
ATOM   10020 C  CD    . GLU D  1 198 ? 99.81474  135.80407 109.80025 1.000 23.79669 ? 178 GLU D CD    1 
ATOM   10021 O  OE1   . GLU D  1 198 ? 99.55281  135.10038 108.80130 1.000 25.97471 ? 178 GLU D OE1   1 
ATOM   10022 O  OE2   . GLU D  1 198 ? 99.23737  135.66718 110.89867 1.000 25.45633 ? 178 GLU D OE2   1 
ATOM   10023 N  N     . ARG D  1 199 ? 105.05445 135.01209 109.38089 1.000 18.05562 ? 179 ARG D N     1 
ATOM   10024 C  CA    . ARG D  1 199 ? 106.31080 134.56502 108.78445 1.000 12.75512 ? 179 ARG D CA    1 
ATOM   10025 C  C     . ARG D  1 199 ? 106.55572 133.08396 109.04982 1.000 15.51562 ? 179 ARG D C     1 
ATOM   10026 O  O     . ARG D  1 199 ? 107.01549 132.35546 108.16285 1.000 20.49750 ? 179 ARG D O     1 
ATOM   10027 C  CB    . ARG D  1 199 ? 107.47745 135.40344 109.30489 1.000 14.88349 ? 179 ARG D CB    1 
ATOM   10028 C  CG    . ARG D  1 199 ? 108.81792 135.01621 108.69810 1.000 17.95858 ? 179 ARG D CG    1 
ATOM   10029 C  CD    . ARG D  1 199 ? 109.90667 136.02056 109.03138 1.000 21.48534 ? 179 ARG D CD    1 
ATOM   10030 N  NE    . ARG D  1 199 ? 109.69679 137.29846 108.36282 1.000 22.31451 ? 179 ARG D NE    1 
ATOM   10031 C  CZ    . ARG D  1 199 ? 110.08947 137.56811 107.12555 1.000 25.16700 ? 179 ARG D CZ    1 
ATOM   10032 N  NH1   . ARG D  1 199 ? 110.71902 136.66769 106.38836 1.000 18.66954 ? 179 ARG D NH1   1 
ATOM   10033 N  NH2   . ARG D  1 199 ? 109.84297 138.77073 106.61446 1.000 23.96824 ? 179 ARG D NH2   1 
ATOM   10034 N  N     . LEU D  1 200 ? 106.25957 132.62126 110.26716 1.000 14.67806 ? 180 LEU D N     1 
ATOM   10035 C  CA    . LEU D  1 200 ? 106.39050 131.20020 110.57345 1.000 11.85903 ? 180 LEU D CA    1 
ATOM   10036 C  C     . LEU D  1 200 ? 105.45279 130.36524 109.71348 1.000 13.53617 ? 180 LEU D C     1 
ATOM   10037 O  O     . LEU D  1 200 ? 105.82540 129.28580 109.24023 1.000 18.28417 ? 180 LEU D O     1 
ATOM   10038 C  CB    . LEU D  1 200 ? 106.10968 130.95373 112.05544 1.000 15.74598 ? 180 LEU D CB    1 
ATOM   10039 C  CG    . LEU D  1 200 ? 107.29780 130.93509 113.01497 1.000 14.02395 ? 180 LEU D CG    1 
ATOM   10040 C  CD1   . LEU D  1 200 ? 106.82176 131.10171 114.44670 1.000 10.84318 ? 180 LEU D CD1   1 
ATOM   10041 C  CD2   . LEU D  1 200 ? 108.09058 129.64845 112.85811 1.000 13.76894 ? 180 LEU D CD2   1 
ATOM   10042 N  N     . LYS D  1 201 ? 104.22713 130.84897 109.50880 1.000 15.54423 ? 181 LYS D N     1 
ATOM   10043 C  CA    . LYS D  1 201 ? 103.26299 130.13179 108.68252 1.000 10.87578 ? 181 LYS D CA    1 
ATOM   10044 C  C     . LYS D  1 201 ? 103.72167 130.05124 107.23150 1.000 15.09335 ? 181 LYS D C     1 
ATOM   10045 O  O     . LYS D  1 201 ? 103.53864 129.02064 106.57374 1.000 21.33293 ? 181 LYS D O     1 
ATOM   10046 C  CB    . LYS D  1 201 ? 101.89704 130.80927 108.78377 1.000 15.06230 ? 181 LYS D CB    1 
ATOM   10047 C  CG    . LYS D  1 201 ? 100.79988 130.14287 107.98339 1.000 14.77320 ? 181 LYS D CG    1 
ATOM   10048 C  CD    . LYS D  1 201 ? 100.30180 131.05497 106.87956 1.000 16.07071 ? 181 LYS D CD    1 
ATOM   10049 C  CE    . LYS D  1 201 ? 99.02188  130.52275 106.26281 1.000 17.12621 ? 181 LYS D CE    1 
ATOM   10050 N  NZ    . LYS D  1 201 ? 98.50928  131.42969 105.20437 1.000 19.29566 ? 181 LYS D NZ    1 
ATOM   10051 N  N     . SER D  1 202 ? 104.32126 131.12685 106.71576 1.000 14.29647 ? 182 SER D N     1 
ATOM   10052 C  CA    . SER D  1 202 ? 104.71781 131.14942 105.31116 1.000 12.53932 ? 182 SER D CA    1 
ATOM   10053 C  C     . SER D  1 202 ? 105.86204 130.18538 105.01739 1.000 16.06990 ? 182 SER D C     1 
ATOM   10054 O  O     . SER D  1 202 ? 105.95632 129.66631 103.89984 1.000 17.52029 ? 182 SER D O     1 
ATOM   10055 C  CB    . SER D  1 202 ? 105.10807 132.56799 104.89927 1.000 14.58524 ? 182 SER D CB    1 
ATOM   10056 O  OG    . SER D  1 202 ? 104.13835 133.50719 105.32587 1.000 25.32773 ? 182 SER D OG    1 
ATOM   10057 N  N     . ASN D  1 203 ? 106.73547 129.93103 105.99243 1.000 21.03137 ? 183 ASN D N     1 
ATOM   10058 C  CA    . ASN D  1 203 ? 107.94036 129.13803 105.77765 1.000 16.81872 ? 183 ASN D CA    1 
ATOM   10059 C  C     . ASN D  1 203 ? 107.90040 127.80136 106.51376 1.000 15.11418 ? 183 ASN D C     1 
ATOM   10060 O  O     . ASN D  1 203 ? 108.94441 127.26528 106.89140 1.000 20.38230 ? 183 ASN D O     1 
ATOM   10061 C  CB    . ASN D  1 203 ? 109.17869 129.93133 106.19052 1.000 13.09699 ? 183 ASN D CB    1 
ATOM   10062 C  CG    . ASN D  1 203 ? 109.31322 131.23639 105.43293 1.000 20.03440 ? 183 ASN D CG    1 
ATOM   10063 O  OD1   . ASN D  1 203 ? 109.48880 131.24512 104.21555 1.000 23.45108 ? 183 ASN D OD1   1 
ATOM   10064 N  ND2   . ASN D  1 203 ? 109.22967 132.34872 106.15124 1.000 23.35283 ? 183 ASN D ND2   1 
ATOM   10065 N  N     . SER D  1 204 ? 106.70815 127.25043 106.72362 1.000 13.45571 ? 184 SER D N     1 
ATOM   10066 C  CA    . SER D  1 204 ? 106.55365 125.95813 107.37288 1.000 14.46187 ? 184 SER D CA    1 
ATOM   10067 C  C     . SER D  1 204 ? 105.59237 125.09268 106.57334 1.000 13.62230 ? 184 SER D C     1 
ATOM   10068 O  O     . SER D  1 204 ? 104.68298 125.59609 105.90874 1.000 15.61678 ? 184 SER D O     1 
ATOM   10069 C  CB    . SER D  1 204 ? 106.04376 126.10403 108.81369 1.000 14.84832 ? 184 SER D CB    1 
ATOM   10070 O  OG    . SER D  1 204 ? 106.82415 127.03714 109.53883 1.000 19.45150 ? 184 SER D OG    1 
ATOM   10071 N  N     . ARG D  1 205 ? 105.80173 123.77768 106.64759 1.000 13.13359 ? 185 ARG D N     1 
ATOM   10072 C  CA    . ARG D  1 205 ? 104.90603 122.84264 105.98115 1.000 12.01184 ? 185 ARG D CA    1 
ATOM   10073 C  C     . ARG D  1 205 ? 103.57123 122.70623 106.69856 1.000 18.53672 ? 185 ARG D C     1 
ATOM   10074 O  O     . ARG D  1 205 ? 102.60910 122.21449 106.09991 1.000 21.52194 ? 185 ARG D O     1 
ATOM   10075 C  CB    . ARG D  1 205 ? 105.56943 121.46908 105.85294 1.000 13.50648 ? 185 ARG D CB    1 
ATOM   10076 C  CG    . ARG D  1 205 ? 106.88656 121.47144 105.08471 1.000 22.44361 ? 185 ARG D CG    1 
ATOM   10077 C  CD    . ARG D  1 205 ? 106.78058 122.26726 103.79212 1.000 20.80295 ? 185 ARG D CD    1 
ATOM   10078 N  NE    . ARG D  1 205 ? 107.29124 123.62489 103.94376 1.000 20.60430 ? 185 ARG D NE    1 
ATOM   10079 C  CZ    . ARG D  1 205 ? 106.78486 124.68865 103.33570 1.000 19.34371 ? 185 ARG D CZ    1 
ATOM   10080 N  NH1   . ARG D  1 205 ? 105.72811 124.59549 102.54555 1.000 17.46132 ? 185 ARG D NH1   1 
ATOM   10081 N  NH2   . ARG D  1 205 ? 107.34638 125.87769 103.53387 1.000 19.32471 ? 185 ARG D NH2   1 
ATOM   10082 N  N     . ALA D  1 206 ? 103.49259 123.12282 107.95926 1.000 18.20700 ? 186 ALA D N     1 
ATOM   10083 C  CA    . ALA D  1 206 ? 102.22009 123.13275 108.66385 1.000 15.73285 ? 186 ALA D CA    1 
ATOM   10084 C  C     . ALA D  1 206 ? 101.30303 124.19776 108.07726 1.000 16.23564 ? 186 ALA D C     1 
ATOM   10085 O  O     . ALA D  1 206 ? 101.74046 125.29895 107.73299 1.000 16.86081 ? 186 ALA D O     1 
ATOM   10086 C  CB    . ALA D  1 206 ? 102.43644 123.38350 110.15521 1.000 15.84099 ? 186 ALA D CB    1 
ATOM   10087 N  N     . HIS D  1 207 ? 100.02298 123.86329 107.96593 1.000 12.15887 ? 187 HIS D N     1 
ATOM   10088 C  CA    . HIS D  1 207 ? 99.02309  124.74454 107.37575 1.000 9.48358  ? 187 HIS D CA    1 
ATOM   10089 C  C     . HIS D  1 207 ? 98.22101  125.40613 108.49079 1.000 10.49580 ? 187 HIS D C     1 
ATOM   10090 O  O     . HIS D  1 207 ? 97.45582  124.73813 109.18927 1.000 17.92980 ? 187 HIS D O     1 
ATOM   10091 C  CB    . HIS D  1 207 ? 98.11045  123.95998 106.43748 1.000 9.26773  ? 187 HIS D CB    1 
ATOM   10092 C  CG    . HIS D  1 207 ? 97.06870  124.79952 105.77015 1.000 17.65353 ? 187 HIS D CG    1 
ATOM   10093 N  ND1   . HIS D  1 207 ? 95.83699  124.30288 105.40348 1.000 18.51791 ? 187 HIS D ND1   1 
ATOM   10094 C  CD2   . HIS D  1 207 ? 97.07181  126.10404 105.40905 1.000 17.82175 ? 187 HIS D CD2   1 
ATOM   10095 C  CE1   . HIS D  1 207 ? 95.12654  125.26500 104.84380 1.000 20.28943 ? 187 HIS D CE1   1 
ATOM   10096 N  NE2   . HIS D  1 207 ? 95.85290  126.36793 104.83468 1.000 20.42372 ? 187 HIS D NE2   1 
ATOM   10097 N  N     . VAL D  1 208 ? 98.38492  126.71667 108.64532 1.000 11.51326 ? 188 VAL D N     1 
ATOM   10098 C  CA    . VAL D  1 208 ? 97.65553  127.49694 109.63948 1.000 10.59806 ? 188 VAL D CA    1 
ATOM   10099 C  C     . VAL D  1 208 ? 96.46000  128.13433 108.94604 1.000 15.33323 ? 188 VAL D C     1 
ATOM   10100 O  O     . VAL D  1 208 ? 96.62069  128.87018 107.96517 1.000 27.33548 ? 188 VAL D O     1 
ATOM   10101 C  CB    . VAL D  1 208 ? 98.55294  128.56016 110.29151 1.000 11.91075 ? 188 VAL D CB    1 
ATOM   10102 C  CG1   . VAL D  1 208 ? 97.80707  129.27737 111.40381 1.000 12.12624 ? 188 VAL D CG1   1 
ATOM   10103 C  CG2   . VAL D  1 208 ? 99.82816  127.92491 110.82168 1.000 13.58959 ? 188 VAL D CG2   1 
ATOM   10104 N  N     . CYS D  1 209 ? 95.26091  127.85582 109.45102 1.000 9.08722  ? 189 CYS D N     1 
ATOM   10105 C  CA    . CYS D  1 209 ? 94.04424  128.21373 108.73962 1.000 10.39280 ? 189 CYS D CA    1 
ATOM   10106 C  C     . CYS D  1 209 ? 92.89364  128.42588 109.71518 1.000 9.83392  ? 189 CYS D C     1 
ATOM   10107 O  O     . CYS D  1 209 ? 93.00090  128.16878 110.91901 1.000 15.78740 ? 189 CYS D O     1 
ATOM   10108 C  CB    . CYS D  1 209 ? 93.68010  127.13907 107.71020 1.000 9.00883  ? 189 CYS D CB    1 
ATOM   10109 S  SG    . CYS D  1 209 ? 93.78959  125.44897 108.34173 1.000 30.25681 ? 189 CYS D SG    1 
ATOM   10110 N  N     . VAL D  1 210 ? 91.79154  128.92840 109.16703 1.000 10.00921 ? 190 VAL D N     1 
ATOM   10111 C  CA    . VAL D  1 210 ? 90.50553  129.00606 109.84675 1.000 11.90281 ? 190 VAL D CA    1 
ATOM   10112 C  C     . VAL D  1 210 ? 89.60112  127.98500 109.17291 1.000 8.98895  ? 190 VAL D C     1 
ATOM   10113 O  O     . VAL D  1 210 ? 89.24711  128.13566 107.99746 1.000 19.10536 ? 190 VAL D O     1 
ATOM   10114 C  CB    . VAL D  1 210 ? 89.90566  130.41652 109.77907 1.000 11.64758 ? 190 VAL D CB    1 
ATOM   10115 C  CG1   . VAL D  1 210 ? 88.45898  130.40526 110.25062 1.000 8.84602  ? 190 VAL D CG1   1 
ATOM   10116 C  CG2   . VAL D  1 210 ? 90.73867  131.38631 110.60169 1.000 7.13423  ? 190 VAL D CG2   1 
ATOM   10117 N  N     . LEU D  1 211 ? 89.22857  126.94129 109.90739 1.000 14.08451 ? 191 LEU D N     1 
ATOM   10118 C  CA    . LEU D  1 211 ? 88.53706  125.79978 109.32856 1.000 11.88666 ? 191 LEU D CA    1 
ATOM   10119 C  C     . LEU D  1 211 ? 87.05767  125.73157 109.67229 1.000 10.23441 ? 191 LEU D C     1 
ATOM   10120 O  O     . LEU D  1 211 ? 86.38617  124.78936 109.23975 1.000 22.50044 ? 191 LEU D O     1 
ATOM   10121 C  CB    . LEU D  1 211 ? 89.21128  124.50085 109.76924 1.000 8.84583  ? 191 LEU D CB    1 
ATOM   10122 C  CG    . LEU D  1 211 ? 90.53901  124.08941 109.14785 1.000 13.18356 ? 191 LEU D CG    1 
ATOM   10123 C  CD1   . LEU D  1 211 ? 90.91095  122.73796 109.70219 1.000 9.09741  ? 191 LEU D CD1   1 
ATOM   10124 C  CD2   . LEU D  1 211 ? 90.44172  124.04311 107.63346 1.000 9.34440  ? 191 LEU D CD2   1 
ATOM   10125 N  N     . LEU D  1 212 ? 86.53239  126.68223 110.44059 1.000 9.91363  ? 192 LEU D N     1 
ATOM   10126 C  CA    . LEU D  1 212 ? 85.13106  126.61732 110.82991 1.000 13.16743 ? 192 LEU D CA    1 
ATOM   10127 C  C     . LEU D  1 212 ? 84.23429  126.69471 109.59884 1.000 15.08401 ? 192 LEU D C     1 
ATOM   10128 O  O     . LEU D  1 212 ? 84.45727  127.50207 108.69274 1.000 16.79442 ? 192 LEU D O     1 
ATOM   10129 C  CB    . LEU D  1 212 ? 84.80441  127.73473 111.82873 1.000 10.19110 ? 192 LEU D CB    1 
ATOM   10130 C  CG    . LEU D  1 212 ? 84.94193  129.22298 111.48401 1.000 14.98054 ? 192 LEU D CG    1 
ATOM   10131 C  CD1   . LEU D  1 212 ? 83.72166  129.76414 110.75355 1.000 14.80304 ? 192 LEU D CD1   1 
ATOM   10132 C  CD2   . LEU D  1 212 ? 85.21328  130.03389 112.73758 1.000 15.83369 ? 192 LEU D CD2   1 
ATOM   10133 N  N     . GLN D  1 213 ? 83.23562  125.82425 109.55713 1.000 12.85507 ? 193 GLN D N     1 
ATOM   10134 C  CA    . GLN D  1 213 ? 82.30873  125.72917 108.44475 1.000 10.51756 ? 193 GLN D CA    1 
ATOM   10135 C  C     . GLN D  1 213 ? 80.93756  126.25361 108.84022 1.000 16.09583 ? 193 GLN D C     1 
ATOM   10136 O  O     . GLN D  1 213 ? 80.58378  126.27067 110.02380 1.000 20.02540 ? 193 GLN D O     1 
ATOM   10137 C  CB    . GLN D  1 213 ? 82.17084  124.27683 107.96714 1.000 8.88742  ? 193 GLN D CB    1 
ATOM   10138 C  CG    . GLN D  1 213 ? 83.46889  123.61646 107.55395 1.000 13.23836 ? 193 GLN D CG    1 
ATOM   10139 C  CD    . GLN D  1 213 ? 83.28847  122.14480 107.23783 1.000 16.92160 ? 193 GLN D CD    1 
ATOM   10140 O  OE1   . GLN D  1 213 ? 82.35280  121.50623 107.71705 1.000 19.69508 ? 193 GLN D OE1   1 
ATOM   10141 N  NE2   . GLN D  1 213 ? 84.18721  121.59832 106.42935 1.000 19.08706 ? 193 GLN D NE2   1 
ATOM   10142 N  N     . PRO D  1 214 ? 80.14134  126.70945 107.87521 1.000 20.13781 ? 194 PRO D N     1 
ATOM   10143 C  CA    . PRO D  1 214 ? 78.74045  127.02028 108.17648 1.000 18.22300 ? 194 PRO D CA    1 
ATOM   10144 C  C     . PRO D  1 214 ? 77.99144  125.76686 108.60123 1.000 13.38615 ? 194 PRO D C     1 
ATOM   10145 O  O     . PRO D  1 214 ? 78.21794  124.67633 108.07368 1.000 17.78159 ? 194 PRO D O     1 
ATOM   10146 C  CB    . PRO D  1 214 ? 78.20031  127.57790 106.85384 1.000 10.10755 ? 194 PRO D CB    1 
ATOM   10147 C  CG    . PRO D  1 214 ? 79.39672  127.91210 106.03657 1.000 16.45295 ? 194 PRO D CG    1 
ATOM   10148 C  CD    . PRO D  1 214 ? 80.49234  127.00228 106.47592 1.000 14.62916 ? 194 PRO D CD    1 
ATOM   10149 N  N     . LEU D  1 215 ? 77.09678  125.92946 109.56864 1.000 14.42545 ? 195 LEU D N     1 
ATOM   10150 C  CA    . LEU D  1 215 ? 76.21803  124.84004 109.95425 1.000 17.90696 ? 195 LEU D CA    1 
ATOM   10151 C  C     . LEU D  1 215 ? 75.07867  124.71005 108.94950 1.000 21.90501 ? 195 LEU D C     1 
ATOM   10152 O  O     . LEU D  1 215 ? 74.76060  125.64425 108.20848 1.000 22.90994 ? 195 LEU D O     1 
ATOM   10153 C  CB    . LEU D  1 215 ? 75.65568  125.06747 111.35787 1.000 15.25527 ? 195 LEU D CB    1 
ATOM   10154 C  CG    . LEU D  1 215 ? 76.65110  125.38714 112.47331 1.000 18.01822 ? 195 LEU D CG    1 
ATOM   10155 C  CD1   . LEU D  1 215 ? 75.95155  126.08839 113.62492 1.000 17.22119 ? 195 LEU D CD1   1 
ATOM   10156 C  CD2   . LEU D  1 215 ? 77.33370  124.12042 112.95627 1.000 14.24229 ? 195 LEU D CD2   1 
ATOM   10157 N  N     . VAL D  1 216 ? 74.46096  123.52698 108.92482 1.000 23.36332 ? 196 VAL D N     1 
ATOM   10158 C  CA    . VAL D  1 216 ? 73.27968  123.35747 108.08859 1.000 25.80145 ? 196 VAL D CA    1 
ATOM   10159 C  C     . VAL D  1 216 ? 72.14271  124.21698 108.63353 1.000 26.40114 ? 196 VAL D C     1 
ATOM   10160 O  O     . VAL D  1 216 ? 72.17169  124.69597 109.77388 1.000 27.71260 ? 196 VAL D O     1 
ATOM   10161 C  CB    . VAL D  1 216 ? 72.86629  121.87998 107.98925 1.000 27.76848 ? 196 VAL D CB    1 
ATOM   10162 C  CG1   . VAL D  1 216 ? 74.05253  121.02251 107.57009 1.000 23.98101 ? 196 VAL D CG1   1 
ATOM   10163 C  CG2   . VAL D  1 216 ? 72.27931  121.39552 109.29929 1.000 29.94970 ? 196 VAL D CG2   1 
ATOM   10164 N  N     . CYS D  1 217 ? 71.12625  124.42249 107.79264 1.000 33.47137 ? 197 CYS D N     1 
ATOM   10165 C  CA    . CYS D  1 217 ? 70.05542  125.35358 108.13689 1.000 33.50083 ? 197 CYS D CA    1 
ATOM   10166 C  C     . CYS D  1 217 ? 69.30644  124.92702 109.39317 1.000 31.62987 ? 197 CYS D C     1 
ATOM   10167 O  O     . CYS D  1 217 ? 68.84289  125.78090 110.15758 1.000 32.76261 ? 197 CYS D O     1 
ATOM   10168 C  CB    . CYS D  1 217 ? 69.08458  125.49047 106.96325 1.000 30.31341 ? 197 CYS D CB    1 
ATOM   10169 N  N     . TYR D  1 218 ? 69.17813  123.62314 109.62531 1.000 26.73669 ? 198 TYR D N     1 
ATOM   10170 C  CA    . TYR D  1 218 ? 68.38733  123.09893 110.72953 1.000 28.29210 ? 198 TYR D CA    1 
ATOM   10171 C  C     . TYR D  1 218 ? 69.23006  122.72416 111.94584 1.000 28.20512 ? 198 TYR D C     1 
ATOM   10172 O  O     . TYR D  1 218 ? 68.67123  122.30336 112.96284 1.000 30.26332 ? 198 TYR D O     1 
ATOM   10173 C  CB    . TYR D  1 218 ? 67.57911  121.88428 110.24742 1.000 26.95060 ? 198 TYR D CB    1 
ATOM   10174 C  CG    . TYR D  1 218 ? 66.65803  121.27798 111.28333 1.000 29.48367 ? 198 TYR D CG    1 
ATOM   10175 C  CD1   . TYR D  1 218 ? 65.73175  122.06091 111.95975 1.000 28.77717 ? 198 TYR D CD1   1 
ATOM   10176 C  CD2   . TYR D  1 218 ? 66.71902  119.92497 111.58836 1.000 29.12308 ? 198 TYR D CD2   1 
ATOM   10177 C  CE1   . TYR D  1 218 ? 64.89131  121.51358 112.90789 1.000 28.91149 ? 198 TYR D CE1   1 
ATOM   10178 C  CE2   . TYR D  1 218 ? 65.88107  119.36824 112.53469 1.000 29.45926 ? 198 TYR D CE2   1 
ATOM   10179 C  CZ    . TYR D  1 218 ? 64.97030  120.16752 113.19168 1.000 28.49721 ? 198 TYR D CZ    1 
ATOM   10180 O  OH    . TYR D  1 218 ? 64.13371  119.61923 114.13544 1.000 31.06040 ? 198 TYR D OH    1 
ATOM   10181 N  N     . MET D  1 219 ? 70.55457  122.88788 111.87870 1.000 30.93869 ? 199 MET D N     1 
ATOM   10182 C  CA    . MET D  1 219 ? 71.41658  122.37409 112.94104 1.000 25.97966 ? 199 MET D CA    1 
ATOM   10183 C  C     . MET D  1 219 ? 71.13089  123.04627 114.27891 1.000 26.90616 ? 199 MET D C     1 
ATOM   10184 O  O     . MET D  1 219 ? 71.03904  122.37144 115.30941 1.000 25.65978 ? 199 MET D O     1 
ATOM   10185 C  CB    . MET D  1 219 ? 72.88642  122.55237 112.56482 1.000 21.79108 ? 199 MET D CB    1 
ATOM   10186 C  CG    . MET D  1 219 ? 73.84720  121.83089 113.49323 1.000 23.92311 ? 199 MET D CG    1 
ATOM   10187 S  SD    . MET D  1 219 ? 73.83810  120.04804 113.22680 1.000 33.26685 ? 199 MET D SD    1 
ATOM   10188 C  CE    . MET D  1 219 ? 73.96808  119.44569 114.90606 1.000 22.09899 ? 199 MET D CE    1 
ATOM   10189 N  N     . VAL D  1 220 ? 70.98216  124.37206 114.28593 1.000 24.42044 ? 200 VAL D N     1 
ATOM   10190 C  CA    . VAL D  1 220 ? 70.79449  125.08446 115.54691 1.000 23.18349 ? 200 VAL D CA    1 
ATOM   10191 C  C     . VAL D  1 220 ? 69.42642  124.77510 116.14382 1.000 24.55586 ? 200 VAL D C     1 
ATOM   10192 O  O     . VAL D  1 220 ? 69.29635  124.56051 117.35599 1.000 27.80610 ? 200 VAL D O     1 
ATOM   10193 C  CB    . VAL D  1 220 ? 70.99951  126.59595 115.34012 1.000 29.29242 ? 200 VAL D CB    1 
ATOM   10194 C  CG1   . VAL D  1 220 ? 70.55671  127.36716 116.57119 1.000 26.43896 ? 200 VAL D CG1   1 
ATOM   10195 C  CG2   . VAL D  1 220 ? 72.45721  126.89034 115.02279 1.000 25.22355 ? 200 VAL D CG2   1 
ATOM   10196 N  N     . GLN D  1 221 ? 68.38606  124.74682 115.30808 1.000 25.21591 ? 201 GLN D N     1 
ATOM   10197 C  CA    . GLN D  1 221 ? 67.05284  124.41773 115.80121 1.000 21.10915 ? 201 GLN D CA    1 
ATOM   10198 C  C     . GLN D  1 221 ? 67.00414  122.99407 116.34149 1.000 26.62157 ? 201 GLN D C     1 
ATOM   10199 O  O     . GLN D  1 221 ? 66.39773  122.73775 117.38863 1.000 26.29110 ? 201 GLN D O     1 
ATOM   10200 C  CB    . GLN D  1 221 ? 66.02332  124.60758 114.68784 1.000 27.39821 ? 201 GLN D CB    1 
ATOM   10201 C  CG    . GLN D  1 221 ? 64.58704  124.38001 115.12366 1.000 28.38842 ? 201 GLN D CG    1 
ATOM   10202 C  CD    . GLN D  1 221 ? 64.17864  125.28826 116.26630 1.000 31.34347 ? 201 GLN D CD    1 
ATOM   10203 O  OE1   . GLN D  1 221 ? 63.96550  124.83445 117.39035 1.000 32.41600 ? 201 GLN D OE1   1 
ATOM   10204 N  NE2   . GLN D  1 221 ? 64.06875  126.58085 115.98343 1.000 28.21687 ? 201 GLN D NE2   1 
ATOM   10205 N  N     . PHE D  1 222 ? 67.64205  122.05471 115.63911 1.000 26.39624 ? 202 PHE D N     1 
ATOM   10206 C  CA    . PHE D  1 222 ? 67.69579  120.67566 116.11260 1.000 23.70639 ? 202 PHE D CA    1 
ATOM   10207 C  C     . PHE D  1 222 ? 68.45676  120.57176 117.42838 1.000 21.77847 ? 202 PHE D C     1 
ATOM   10208 O  O     . PHE D  1 222 ? 68.05635  119.82350 118.32935 1.000 25.53231 ? 202 PHE D O     1 
ATOM   10209 C  CB    . PHE D  1 222 ? 68.33426  119.78716 115.04586 1.000 22.83384 ? 202 PHE D CB    1 
ATOM   10210 C  CG    . PHE D  1 222 ? 68.67881  118.40769 115.52706 1.000 27.12563 ? 202 PHE D CG    1 
ATOM   10211 C  CD1   . PHE D  1 222 ? 67.69635  117.44275 115.66727 1.000 23.69706 ? 202 PHE D CD1   1 
ATOM   10212 C  CD2   . PHE D  1 222 ? 69.98861  118.07276 115.82969 1.000 21.03689 ? 202 PHE D CD2   1 
ATOM   10213 C  CE1   . PHE D  1 222 ? 68.01255  116.17260 116.10525 1.000 25.36172 ? 202 PHE D CE1   1 
ATOM   10214 C  CE2   . PHE D  1 222 ? 70.30980  116.80513 116.26822 1.000 23.00722 ? 202 PHE D CE2   1 
ATOM   10215 C  CZ    . PHE D  1 222 ? 69.32117  115.85348 116.40624 1.000 23.82054 ? 202 PHE D CZ    1 
ATOM   10216 N  N     . VAL D  1 223 ? 69.56195  121.31041 117.55488 1.000 19.79903 ? 203 VAL D N     1 
ATOM   10217 C  CA    . VAL D  1 223 ? 70.32712  121.29475 118.79765 1.000 22.85702 ? 203 VAL D CA    1 
ATOM   10218 C  C     . VAL D  1 223 ? 69.48832  121.84148 119.94390 1.000 21.14398 ? 203 VAL D C     1 
ATOM   10219 O  O     . VAL D  1 223 ? 69.49516  121.29100 121.04816 1.000 22.88734 ? 203 VAL D O     1 
ATOM   10220 C  CB    . VAL D  1 223 ? 71.64625  122.07325 118.63120 1.000 21.66607 ? 203 VAL D CB    1 
ATOM   10221 C  CG1   . VAL D  1 223 ? 72.24354  122.40917 119.98681 1.000 19.19250 ? 203 VAL D CG1   1 
ATOM   10222 C  CG2   . VAL D  1 223 ? 72.63595  121.26048 117.81640 1.000 18.71330 ? 203 VAL D CG2   1 
ATOM   10223 N  N     . GLU D  1 224 ? 68.74532  122.92396 119.70065 1.000 22.91390 ? 204 GLU D N     1 
ATOM   10224 C  CA    . GLU D  1 224 ? 67.86897  123.46385 120.73810 1.000 24.35791 ? 204 GLU D CA    1 
ATOM   10225 C  C     . GLU D  1 224 ? 66.78969  122.46084 121.13062 1.000 26.90824 ? 204 GLU D C     1 
ATOM   10226 O  O     . GLU D  1 224 ? 66.51622  122.26210 122.32308 1.000 27.13957 ? 204 GLU D O     1 
ATOM   10227 C  CB    . GLU D  1 224 ? 67.23759  124.77264 120.26208 1.000 25.47009 ? 204 GLU D CB    1 
ATOM   10228 C  CG    . GLU D  1 224 ? 66.59093  125.59852 121.36582 1.000 25.87332 ? 204 GLU D CG    1 
ATOM   10229 C  CD    . GLU D  1 224 ? 65.15110  125.19931 121.63215 1.000 33.48016 ? 204 GLU D CD    1 
ATOM   10230 O  OE1   . GLU D  1 224 ? 64.32300  125.29654 120.70157 1.000 31.00243 ? 204 GLU D OE1   1 
ATOM   10231 O  OE2   . GLU D  1 224 ? 64.84827  124.78612 122.77152 1.000 33.99021 ? 204 GLU D OE2   1 
ATOM   10232 N  N     . GLU D  1 225 ? 66.17542  121.81034 120.13929 1.000 27.18706 ? 205 GLU D N     1 
ATOM   10233 C  CA    . GLU D  1 225 ? 65.11205  120.85119 120.41987 1.000 23.95642 ? 205 GLU D CA    1 
ATOM   10234 C  C     . GLU D  1 225 ? 65.63055  119.67965 121.24332 1.000 27.39382 ? 205 GLU D C     1 
ATOM   10235 O  O     . GLU D  1 225 ? 64.97955  119.23983 122.19793 1.000 30.45636 ? 205 GLU D O     1 
ATOM   10236 C  CB    . GLU D  1 225 ? 64.49600  120.35668 119.11143 1.000 24.39101 ? 205 GLU D CB    1 
ATOM   10237 C  CG    . GLU D  1 225 ? 63.56838  121.35456 118.44135 1.000 29.11193 ? 205 GLU D CG    1 
ATOM   10238 C  CD    . GLU D  1 225 ? 63.32844  121.03354 116.97930 1.000 34.43081 ? 205 GLU D CD    1 
ATOM   10239 O  OE1   . GLU D  1 225 ? 64.08503  120.21396 116.41668 1.000 32.68682 ? 205 GLU D OE1   1 
ATOM   10240 O  OE2   . GLU D  1 225 ? 62.38308  121.60018 116.39215 1.000 33.55672 ? 205 GLU D OE2   1 
ATOM   10241 N  N     . THR D  1 226 ? 66.80626  119.15770 120.88682 1.000 25.47435 ? 206 THR D N     1 
ATOM   10242 C  CA    . THR D  1 226 ? 67.35512  118.02535 121.62497 1.000 20.09427 ? 206 THR D CA    1 
ATOM   10243 C  C     . THR D  1 226 ? 67.90101  118.44546 122.98397 1.000 23.74837 ? 206 THR D C     1 
ATOM   10244 O  O     . THR D  1 226 ? 67.89111  117.64574 123.92600 1.000 28.78670 ? 206 THR D O     1 
ATOM   10245 C  CB    . THR D  1 226 ? 68.44629  117.33614 120.80559 1.000 24.09708 ? 206 THR D CB    1 
ATOM   10246 O  OG1   . THR D  1 226 ? 69.36254  118.31525 120.30130 1.000 29.86176 ? 206 THR D OG1   1 
ATOM   10247 C  CG2   . THR D  1 226 ? 67.83444  116.57519 119.64484 1.000 19.99980 ? 206 THR D CG2   1 
ATOM   10248 N  N     . SER D  1 227 ? 68.38157  119.68456 123.10712 1.000 22.67275 ? 207 SER D N     1 
ATOM   10249 C  CA    . SER D  1 227 ? 68.90172  120.15805 124.38282 1.000 23.36069 ? 207 SER D CA    1 
ATOM   10250 C  C     . SER D  1 227 ? 67.78195  120.36930 125.38916 1.000 26.87761 ? 207 SER D C     1 
ATOM   10251 O  O     . SER D  1 227 ? 67.94747  120.07659 126.57884 1.000 28.30368 ? 207 SER D O     1 
ATOM   10252 C  CB    . SER D  1 227 ? 69.69391  121.44889 124.17738 1.000 20.02172 ? 207 SER D CB    1 
ATOM   10253 O  OG    . SER D  1 227 ? 70.95055  121.18946 123.57674 1.000 23.65500 ? 207 SER D OG    1 
ATOM   10254 N  N     . TYR D  1 228 ? 66.63637  120.88532 124.93647 1.000 28.79135 ? 208 TYR D N     1 
ATOM   10255 C  CA    . TYR D  1 228 ? 65.50370  121.01307 125.84578 1.000 27.55664 ? 208 TYR D CA    1 
ATOM   10256 C  C     . TYR D  1 228 ? 64.96688  119.64898 126.26157 1.000 29.70290 ? 208 TYR D C     1 
ATOM   10257 O  O     . TYR D  1 228 ? 64.40399  119.51204 127.35328 1.000 32.19654 ? 208 TYR D O     1 
ATOM   10258 C  CB    . TYR D  1 228 ? 64.39538  121.85002 125.20621 1.000 30.49106 ? 208 TYR D CB    1 
ATOM   10259 C  CG    . TYR D  1 228 ? 63.14139  121.92671 126.04725 1.000 30.47844 ? 208 TYR D CG    1 
ATOM   10260 C  CD1   . TYR D  1 228 ? 63.05317  122.81142 127.11429 1.000 32.36339 ? 208 TYR D CD1   1 
ATOM   10261 C  CD2   . TYR D  1 228 ? 62.04880  121.11218 125.77944 1.000 30.42833 ? 208 TYR D CD2   1 
ATOM   10262 C  CE1   . TYR D  1 228 ? 61.91316  122.88329 127.89011 1.000 34.13429 ? 208 TYR D CE1   1 
ATOM   10263 C  CE2   . TYR D  1 228 ? 60.90398  121.17730 126.55004 1.000 31.64568 ? 208 TYR D CE2   1 
ATOM   10264 C  CZ    . TYR D  1 228 ? 60.84140  122.06474 127.60335 1.000 34.03053 ? 208 TYR D CZ    1 
ATOM   10265 O  OH    . TYR D  1 228 ? 59.70243  122.13338 128.37230 1.000 36.10706 ? 208 TYR D OH    1 
ATOM   10266 N  N     . LYS D  1 229 ? 65.13808  118.63313 125.41796 1.000 27.50836 ? 209 LYS D N     1 
ATOM   10267 C  CA    . LYS D  1 229 ? 64.63847  117.29281 125.68862 1.000 27.51052 ? 209 LYS D CA    1 
ATOM   10268 C  C     . LYS D  1 229 ? 65.71173  116.35724 126.23332 1.000 25.30733 ? 209 LYS D C     1 
ATOM   10269 O  O     . LYS D  1 229 ? 65.46565  115.15282 126.34762 1.000 26.80204 ? 209 LYS D O     1 
ATOM   10270 C  CB    . LYS D  1 229 ? 64.02135  116.69606 124.42183 1.000 25.96601 ? 209 LYS D CB    1 
ATOM   10271 N  N     . CYS D  1 230 ? 66.88876  116.87625 126.57238 1.000 27.15229 ? 210 CYS D N     1 
ATOM   10272 C  CA    . CYS D  1 230 ? 67.94914  116.03317 127.10030 1.000 28.04675 ? 210 CYS D CA    1 
ATOM   10273 C  C     . CYS D  1 230 ? 67.62614  115.60334 128.52898 1.000 28.00101 ? 210 CYS D C     1 
ATOM   10274 O  O     . CYS D  1 230 ? 66.71141  116.12440 129.17154 1.000 27.31588 ? 210 CYS D O     1 
ATOM   10275 C  CB    . CYS D  1 230 ? 69.29713  116.75670 127.05206 1.000 24.90808 ? 210 CYS D CB    1 
ATOM   10276 S  SG    . CYS D  1 230 ? 69.60885  117.89112 128.42221 1.000 33.15757 ? 210 CYS D SG    1 
ATOM   10277 N  N     . ASP D  1 231 ? 68.39974  114.63215 129.02119 1.000 27.97869 ? 211 ASP D N     1 
ATOM   10278 C  CA    . ASP D  1 231 ? 68.10390  114.02292 130.31504 1.000 27.67549 ? 211 ASP D CA    1 
ATOM   10279 C  C     . ASP D  1 231 ? 68.13820  115.04718 131.44199 1.000 28.06665 ? 211 ASP D C     1 
ATOM   10280 O  O     . ASP D  1 231 ? 67.29187  115.01807 132.34081 1.000 34.59107 ? 211 ASP D O     1 
ATOM   10281 C  CB    . ASP D  1 231 ? 69.09177  112.89118 130.59981 1.000 26.95954 ? 211 ASP D CB    1 
ATOM   10282 C  CG    . ASP D  1 231 ? 68.77604  111.62996 129.82296 1.000 31.31498 ? 211 ASP D CG    1 
ATOM   10283 O  OD1   . ASP D  1 231 ? 67.87410  111.66963 128.96080 1.000 35.51753 ? 211 ASP D OD1   1 
ATOM   10284 O  OD2   . ASP D  1 231 ? 69.42868  110.59624 130.07716 1.000 30.57984 ? 211 ASP D OD2   1 
ATOM   10285 N  N     . PHE D  1 232 ? 69.11005  115.95893 131.41232 1.000 21.96124 ? 212 PHE D N     1 
ATOM   10286 C  CA    . PHE D  1 232 ? 69.30940  116.87478 132.53146 1.000 20.92119 ? 212 PHE D CA    1 
ATOM   10287 C  C     . PHE D  1 232 ? 68.22713  117.94824 132.57972 1.000 25.44575 ? 212 PHE D C     1 
ATOM   10288 O  O     . PHE D  1 232 ? 67.67320  118.23469 133.65061 1.000 27.19137 ? 212 PHE D O     1 
ATOM   10289 C  CB    . PHE D  1 232 ? 70.70305  117.48984 132.42759 1.000 21.07073 ? 212 PHE D CB    1 
ATOM   10290 C  CG    . PHE D  1 232 ? 71.75315  116.49916 132.02279 1.000 24.45754 ? 212 PHE D CG    1 
ATOM   10291 C  CD1   . PHE D  1 232 ? 72.31268  115.64457 132.95538 1.000 23.14425 ? 212 PHE D CD1   1 
ATOM   10292 C  CD2   . PHE D  1 232 ? 72.14986  116.39128 130.70042 1.000 21.60078 ? 212 PHE D CD2   1 
ATOM   10293 C  CE1   . PHE D  1 232 ? 73.26260  114.71760 132.58302 1.000 19.91719 ? 212 PHE D CE1   1 
ATOM   10294 C  CE2   . PHE D  1 232 ? 73.09826  115.46506 130.32308 1.000 22.08576 ? 212 PHE D CE2   1 
ATOM   10295 C  CZ    . PHE D  1 232 ? 73.65172  114.62532 131.26574 1.000 18.20218 ? 212 PHE D CZ    1 
ATOM   10296 N  N     . ILE D  1 233 ? 67.90291  118.54285 131.42951 1.000 26.78268 ? 213 ILE D N     1 
ATOM   10297 C  CA    . ILE D  1 233 ? 66.83828  119.53934 131.38517 1.000 27.48313 ? 213 ILE D CA    1 
ATOM   10298 C  C     . ILE D  1 233 ? 65.50216  118.90318 131.74353 1.000 28.05574 ? 213 ILE D C     1 
ATOM   10299 O  O     . ILE D  1 233 ? 64.69152  119.49430 132.46587 1.000 29.14193 ? 213 ILE D O     1 
ATOM   10300 C  CB    . ILE D  1 233 ? 66.79451  120.21610 130.00289 1.000 26.06523 ? 213 ILE D CB    1 
ATOM   10301 C  CG1   . ILE D  1 233 ? 68.07613  121.01114 129.75597 1.000 20.74300 ? 213 ILE D CG1   1 
ATOM   10302 C  CG2   . ILE D  1 233 ? 65.58883  121.13626 129.89569 1.000 24.61272 ? 213 ILE D CG2   1 
ATOM   10303 C  CD1   . ILE D  1 233 ? 68.33469  122.08100 130.78768 1.000 25.16106 ? 213 ILE D CD1   1 
ATOM   10304 N  N     . GLN D  1 234 ? 65.25359  117.68699 131.25117 1.000 30.66891 ? 214 GLN D N     1 
ATOM   10305 C  CA    . GLN D  1 234 ? 64.02210  116.98453 131.59408 1.000 31.11077 ? 214 GLN D CA    1 
ATOM   10306 C  C     . GLN D  1 234 ? 63.95467  116.65860 133.08039 1.000 32.05605 ? 214 GLN D C     1 
ATOM   10307 O  O     . GLN D  1 234 ? 62.88033  116.75077 133.68462 1.000 34.13652 ? 214 GLN D O     1 
ATOM   10308 C  CB    . GLN D  1 234 ? 63.89826  115.70536 130.76643 1.000 29.91506 ? 214 GLN D CB    1 
ATOM   10309 C  CG    . GLN D  1 234 ? 63.51150  115.93106 129.31280 1.000 29.05117 ? 214 GLN D CG    1 
ATOM   10310 C  CD    . GLN D  1 234 ? 62.24525  116.75160 129.16129 1.000 36.35185 ? 214 GLN D CD    1 
ATOM   10311 O  OE1   . GLN D  1 234 ? 62.29570  117.97323 129.01274 1.000 34.82115 ? 214 GLN D OE1   1 
ATOM   10312 N  NE2   . GLN D  1 234 ? 61.09922  116.08176 129.19942 1.000 34.25375 ? 214 GLN D NE2   1 
ATOM   10313 N  N     . LYS D  1 235 ? 65.08259  116.27371 133.68156 1.000 28.03902 ? 215 LYS D N     1 
ATOM   10314 C  CA    . LYS D  1 235 ? 65.10251  115.97390 135.10879 1.000 31.21321 ? 215 LYS D CA    1 
ATOM   10315 C  C     . LYS D  1 235 ? 64.82860  117.22147 135.93673 1.000 31.31890 ? 215 LYS D C     1 
ATOM   10316 O  O     . LYS D  1 235 ? 64.10442  117.16183 136.93718 1.000 36.81504 ? 215 LYS D O     1 
ATOM   10317 C  CB    . LYS D  1 235 ? 66.44595  115.35390 135.49300 1.000 29.60454 ? 215 LYS D CB    1 
ATOM   10318 C  CG    . LYS D  1 235 ? 66.63911  115.15296 136.98617 1.000 28.73947 ? 215 LYS D CG    1 
ATOM   10319 C  CD    . LYS D  1 235 ? 65.84774  113.95979 137.49445 1.000 32.08379 ? 215 LYS D CD    1 
ATOM   10320 C  CE    . LYS D  1 235 ? 66.36356  113.49326 138.84648 1.000 34.03933 ? 215 LYS D CE    1 
ATOM   10321 N  NZ    . LYS D  1 235 ? 66.42856  114.60860 139.83155 1.000 34.02124 ? 215 LYS D NZ    1 
ATOM   10322 N  N     . ILE D  1 236 ? 65.39895  118.36041 135.53868 1.000 29.98491 ? 216 ILE D N     1 
ATOM   10323 C  CA    . ILE D  1 236 ? 65.08560  119.61048 136.22620 1.000 30.84432 ? 216 ILE D CA    1 
ATOM   10324 C  C     . ILE D  1 236 ? 63.61113  119.96008 136.05669 1.000 32.09516 ? 216 ILE D C     1 
ATOM   10325 O  O     . ILE D  1 236 ? 62.94866  120.39235 137.00791 1.000 33.19892 ? 216 ILE D O     1 
ATOM   10326 C  CB    . ILE D  1 236 ? 65.99775  120.74769 135.73345 1.000 30.92852 ? 216 ILE D CB    1 
ATOM   10327 C  CG1   . ILE D  1 236 ? 67.46163  120.43071 136.03815 1.000 29.67914 ? 216 ILE D CG1   1 
ATOM   10328 C  CG2   . ILE D  1 236 ? 65.59516  122.06511 136.37484 1.000 28.70516 ? 216 ILE D CG2   1 
ATOM   10329 C  CD1   . ILE D  1 236 ? 68.42234  121.49229 135.55917 1.000 28.25805 ? 216 ILE D CD1   1 
ATOM   10330 N  N     . THR D  1 237 ? 63.07567  119.78315 134.84580 1.000 32.84319 ? 217 THR D N     1 
ATOM   10331 C  CA    . THR D  1 237 ? 61.66784  120.08297 134.60000 1.000 35.94780 ? 217 THR D CA    1 
ATOM   10332 C  C     . THR D  1 237 ? 60.75692  119.19889 135.44425 1.000 35.58051 ? 217 THR D C     1 
ATOM   10333 O  O     . THR D  1 237 ? 59.75836  119.67283 135.99863 1.000 36.16571 ? 217 THR D O     1 
ATOM   10334 C  CB    . THR D  1 237 ? 61.34968  119.91875 133.11255 1.000 34.61628 ? 217 THR D CB    1 
ATOM   10335 O  OG1   . THR D  1 237 ? 62.07624  120.89485 132.35574 1.000 33.31573 ? 217 THR D OG1   1 
ATOM   10336 C  CG2   . THR D  1 237 ? 59.86134  120.09684 132.85696 1.000 33.64280 ? 217 THR D CG2   1 
ATOM   10337 N  N     . LYS D  1 238 ? 61.09090  117.91375 135.56553 1.000 36.46801 ? 218 LYS D N     1 
ATOM   10338 C  CA    . LYS D  1 238 ? 60.29988  116.99202 136.37315 1.000 36.95135 ? 218 LYS D CA    1 
ATOM   10339 C  C     . LYS D  1 238 ? 60.44328  117.23722 137.86877 1.000 38.38377 ? 218 LYS D C     1 
ATOM   10340 O  O     . LYS D  1 238 ? 59.81124  116.52363 138.65558 1.000 37.90872 ? 218 LYS D O     1 
ATOM   10341 C  CB    . LYS D  1 238 ? 60.68977  115.54790 136.05324 1.000 33.73951 ? 218 LYS D CB    1 
ATOM   10342 C  CG    . LYS D  1 238 ? 60.26021  115.07482 134.67698 1.000 34.95563 ? 218 LYS D CG    1 
ATOM   10343 C  CD    . LYS D  1 238 ? 60.47797  113.57968 134.52030 1.000 37.30935 ? 218 LYS D CD    1 
ATOM   10344 C  CE    . LYS D  1 238 ? 61.95204  113.25104 134.34408 1.000 36.50790 ? 218 LYS D CE    1 
ATOM   10345 N  NZ    . LYS D  1 238 ? 62.38035  113.35993 132.92256 1.000 34.37225 ? 218 LYS D NZ    1 
ATOM   10346 N  N     . THR D  1 239 ? 61.24950  118.21009 138.27956 1.000 36.42073 ? 219 THR D N     1 
ATOM   10347 C  CA    . THR D  1 239 ? 61.46001  118.48657 139.69327 1.000 37.41696 ? 219 THR D CA    1 
ATOM   10348 C  C     . THR D  1 239 ? 61.10464  119.93036 140.03336 1.000 38.67182 ? 219 THR D C     1 
ATOM   10349 O  O     . THR D  1 239 ? 60.03835  120.42166 139.66327 1.000 37.50648 ? 219 THR D O     1 
ATOM   10350 C  CB    . THR D  1 239 ? 62.91613  118.21559 140.10508 1.000 38.47697 ? 219 THR D CB    1 
ATOM   10351 O  OG1   . THR D  1 239 ? 63.18024  116.80837 140.03961 1.000 39.40093 ? 219 THR D OG1   1 
ATOM   10352 C  CG2   . THR D  1 239 ? 63.16506  118.70707 141.51679 1.000 36.41961 ? 219 THR D CG2   1 
ATOM   10353 N  N     . PHE D  1 247 ? 63.03967  127.99210 132.42413 1.000 29.32147 ? 227 PHE D N     1 
ATOM   10354 C  CA    . PHE D  1 247 ? 64.33069  128.10469 133.09080 1.000 31.62712 ? 227 PHE D CA    1 
ATOM   10355 C  C     . PHE D  1 247 ? 65.47009  127.88051 132.10293 1.000 33.91000 ? 227 PHE D C     1 
ATOM   10356 O  O     . PHE D  1 247 ? 66.53522  128.48575 132.21782 1.000 34.86665 ? 227 PHE D O     1 
ATOM   10357 C  CB    . PHE D  1 247 ? 64.43106  127.10232 134.24654 1.000 31.54554 ? 227 PHE D CB    1 
ATOM   10358 C  CG    . PHE D  1 247 ? 64.76733  125.70283 133.81000 1.000 32.18832 ? 227 PHE D CG    1 
ATOM   10359 C  CD1   . PHE D  1 247 ? 63.78373  124.86185 133.31873 1.000 29.60412 ? 227 PHE D CD1   1 
ATOM   10360 C  CD2   . PHE D  1 247 ? 66.06856  125.23005 133.88746 1.000 30.89790 ? 227 PHE D CD2   1 
ATOM   10361 C  CE1   . PHE D  1 247 ? 64.08965  123.57764 132.91239 1.000 31.19352 ? 227 PHE D CE1   1 
ATOM   10362 C  CE2   . PHE D  1 247 ? 66.38013  123.94787 133.48173 1.000 30.72778 ? 227 PHE D CE2   1 
ATOM   10363 C  CZ    . PHE D  1 247 ? 65.38924  123.12041 132.99386 1.000 32.73573 ? 227 PHE D CZ    1 
ATOM   10364 N  N     . TYR D  1 248 ? 65.23440  126.99767 131.13071 1.000 30.46016 ? 228 TYR D N     1 
ATOM   10365 C  CA    . TYR D  1 248 ? 66.29338  126.62215 130.20176 1.000 29.31664 ? 228 TYR D CA    1 
ATOM   10366 C  C     . TYR D  1 248 ? 66.56846  127.72969 129.19332 1.000 31.71809 ? 228 TYR D C     1 
ATOM   10367 O  O     . TYR D  1 248 ? 67.72523  127.97726 128.83815 1.000 30.21931 ? 228 TYR D O     1 
ATOM   10368 C  CB    . TYR D  1 248 ? 65.92595  125.32143 129.48976 1.000 29.61771 ? 228 TYR D CB    1 
ATOM   10369 C  CG    . TYR D  1 248 ? 66.69416  125.08879 128.21162 1.000 30.92140 ? 228 TYR D CG    1 
ATOM   10370 C  CD1   . TYR D  1 248 ? 68.04721  124.77681 128.23885 1.000 27.94302 ? 228 TYR D CD1   1 
ATOM   10371 C  CD2   . TYR D  1 248 ? 66.06750  125.18315 126.97793 1.000 30.02747 ? 228 TYR D CD2   1 
ATOM   10372 C  CE1   . TYR D  1 248 ? 68.75211  124.56594 127.07379 1.000 25.34405 ? 228 TYR D CE1   1 
ATOM   10373 C  CE2   . TYR D  1 248 ? 66.76298  124.97352 125.80883 1.000 31.52691 ? 228 TYR D CE2   1 
ATOM   10374 C  CZ    . TYR D  1 248 ? 68.10383  124.66526 125.86273 1.000 31.76401 ? 228 TYR D CZ    1 
ATOM   10375 O  OH    . TYR D  1 248 ? 68.79694  124.45652 124.69925 1.000 28.13046 ? 228 TYR D OH    1 
ATOM   10376 N  N     . TYR D  1 249 ? 65.52102  128.40798 128.72126 1.000 33.62548 ? 229 TYR D N     1 
ATOM   10377 C  CA    . TYR D  1 249 ? 65.71084  129.44860 127.71557 1.000 32.64472 ? 229 TYR D CA    1 
ATOM   10378 C  C     . TYR D  1 249 ? 66.35767  130.69529 128.31020 1.000 33.24457 ? 229 TYR D C     1 
ATOM   10379 O  O     . TYR D  1 249 ? 67.15255  131.36426 127.64140 1.000 31.98194 ? 229 TYR D O     1 
ATOM   10380 C  CB    . TYR D  1 249 ? 64.37597  129.78132 127.05174 1.000 30.01264 ? 229 TYR D CB    1 
ATOM   10381 C  CG    . TYR D  1 249 ? 63.71741  128.57916 126.41208 1.000 32.83577 ? 229 TYR D CG    1 
ATOM   10382 C  CD1   . TYR D  1 249 ? 64.02975  128.20436 125.11170 1.000 34.08465 ? 229 TYR D CD1   1 
ATOM   10383 C  CD2   . TYR D  1 249 ? 62.79403  127.81238 127.11057 1.000 32.63219 ? 229 TYR D CD2   1 
ATOM   10384 C  CE1   . TYR D  1 249 ? 63.43739  127.10429 124.52259 1.000 32.62403 ? 229 TYR D CE1   1 
ATOM   10385 C  CE2   . TYR D  1 249 ? 62.19615  126.71005 126.52946 1.000 34.02996 ? 229 TYR D CE2   1 
ATOM   10386 C  CZ    . TYR D  1 249 ? 62.52169  126.36072 125.23543 1.000 35.81627 ? 229 TYR D CZ    1 
ATOM   10387 O  OH    . TYR D  1 249 ? 61.92866  125.26469 124.65164 1.000 38.11657 ? 229 TYR D OH    1 
ATOM   10388 N  N     . GLU D  1 250 ? 66.04054  131.02404 129.56427 1.000 33.97605 ? 230 GLU D N     1 
ATOM   10389 C  CA    . GLU D  1 250 ? 66.69409  132.16238 130.20529 1.000 35.74620 ? 230 GLU D CA    1 
ATOM   10390 C  C     . GLU D  1 250 ? 68.17716  131.88853 130.43505 1.000 34.24237 ? 230 GLU D C     1 
ATOM   10391 O  O     . GLU D  1 250 ? 69.02489  132.76130 130.19846 1.000 33.95118 ? 230 GLU D O     1 
ATOM   10392 C  CB    . GLU D  1 250 ? 65.99275  132.49619 131.52176 1.000 34.46645 ? 230 GLU D CB    1 
ATOM   10393 C  CG    . GLU D  1 250 ? 66.65929  133.60501 132.31944 1.000 36.16565 ? 230 GLU D CG    1 
ATOM   10394 C  CD    . GLU D  1 250 ? 66.93834  134.84173 131.48437 1.000 41.27717 ? 230 GLU D CD    1 
ATOM   10395 O  OE1   . GLU D  1 250 ? 66.03682  135.27540 130.73520 1.000 40.18420 ? 230 GLU D OE1   1 
ATOM   10396 O  OE2   . GLU D  1 250 ? 68.06218  135.37874 131.57504 1.000 39.26489 ? 230 GLU D OE2   1 
ATOM   10397 N  N     . CYS D  1 251 ? 68.50955  130.67833 130.89053 1.000 31.90986 ? 231 CYS D N     1 
ATOM   10398 C  CA    . CYS D  1 251 ? 69.91158  130.29630 131.01113 1.000 33.48833 ? 231 CYS D CA    1 
ATOM   10399 C  C     . CYS D  1 251 ? 70.59079  130.29332 129.64906 1.000 33.08165 ? 231 CYS D C     1 
ATOM   10400 O  O     . CYS D  1 251 ? 71.76451  130.66319 129.53079 1.000 32.53856 ? 231 CYS D O     1 
ATOM   10401 C  CB    . CYS D  1 251 ? 70.02951  128.92519 131.67655 1.000 34.32927 ? 231 CYS D CB    1 
ATOM   10402 S  SG    . CYS D  1 251 ? 71.67160  128.17452 131.55643 1.000 50.69473 ? 231 CYS D SG    1 
ATOM   10403 N  N     . LYS D  1 252 ? 69.86539  129.88076 128.60678 1.000 26.34001 ? 232 LYS D N     1 
ATOM   10404 C  CA    . LYS D  1 252 ? 70.41923  129.92786 127.25972 1.000 24.82717 ? 232 LYS D CA    1 
ATOM   10405 C  C     . LYS D  1 252 ? 70.72741  131.35776 126.84270 1.000 26.42768 ? 232 LYS D C     1 
ATOM   10406 O  O     . LYS D  1 252 ? 71.76262  131.61723 126.22713 1.000 31.61923 ? 232 LYS D O     1 
ATOM   10407 C  CB    . LYS D  1 252 ? 69.46165  129.27531 126.26350 1.000 29.38851 ? 232 LYS D CB    1 
ATOM   10408 C  CG    . LYS D  1 252 ? 69.99851  129.26910 124.84187 1.000 27.67507 ? 232 LYS D CG    1 
ATOM   10409 C  CD    . LYS D  1 252 ? 69.05868  128.58161 123.87135 1.000 30.64609 ? 232 LYS D CD    1 
ATOM   10410 C  CE    . LYS D  1 252 ? 69.44071  128.91497 122.43908 1.000 29.70509 ? 232 LYS D CE    1 
ATOM   10411 N  NZ    . LYS D  1 252 ? 68.69349  128.10338 121.44337 1.000 30.08383 ? 232 LYS D NZ    1 
ATOM   10412 N  N     . GLN D  1 253 ? 69.83747  132.29747 127.16538 1.000 31.10520 ? 233 GLN D N     1 
ATOM   10413 C  CA    . GLN D  1 253 ? 70.09469  133.70181 126.85694 1.000 29.69019 ? 233 GLN D CA    1 
ATOM   10414 C  C     . GLN D  1 253 ? 71.31658  134.21618 127.61008 1.000 28.18063 ? 233 GLN D C     1 
ATOM   10415 O  O     . GLN D  1 253 ? 72.13921  134.95671 127.05165 1.000 33.63145 ? 233 GLN D O     1 
ATOM   10416 C  CB    . GLN D  1 253 ? 68.86456  134.54425 127.19237 1.000 32.56342 ? 233 GLN D CB    1 
ATOM   10417 C  CG    . GLN D  1 253 ? 67.68811  134.32882 126.25754 1.000 30.18336 ? 233 GLN D CG    1 
ATOM   10418 C  CD    . GLN D  1 253 ? 68.04383  134.57434 124.80612 1.000 33.24596 ? 233 GLN D CD    1 
ATOM   10419 O  OE1   . GLN D  1 253 ? 68.04445  133.65243 123.99051 1.000 32.96973 ? 233 GLN D OE1   1 
ATOM   10420 N  NE2   . GLN D  1 253 ? 68.34713  135.82390 124.47478 1.000 34.54913 ? 233 GLN D NE2   1 
ATOM   10421 N  N     . GLU D  1 254 ? 71.44834  133.83455 128.88354 1.000 29.63281 ? 234 GLU D N     1 
ATOM   10422 C  CA    . GLU D  1 254 ? 72.62419  134.22963 129.65580 1.000 30.99551 ? 234 GLU D CA    1 
ATOM   10423 C  C     . GLU D  1 254 ? 73.90555  133.69377 129.02538 1.000 29.27464 ? 234 GLU D C     1 
ATOM   10424 O  O     . GLU D  1 254 ? 74.89443  134.42730 128.88188 1.000 33.23686 ? 234 GLU D O     1 
ATOM   10425 C  CB    . GLU D  1 254 ? 72.49350  133.73665 131.09667 1.000 33.06097 ? 234 GLU D CB    1 
ATOM   10426 C  CG    . GLU D  1 254 ? 71.52348  134.53536 131.94799 1.000 34.04116 ? 234 GLU D CG    1 
ATOM   10427 C  CD    . GLU D  1 254 ? 71.98711  135.95891 132.17824 1.000 37.23888 ? 234 GLU D CD    1 
ATOM   10428 O  OE1   . GLU D  1 254 ? 73.19684  136.15987 132.41640 1.000 36.41310 ? 234 GLU D OE1   1 
ATOM   10429 O  OE2   . GLU D  1 254 ? 71.14226  136.87641 132.12382 1.000 36.87304 ? 234 GLU D OE2   1 
ATOM   10430 N  N     . ARG D  1 255 ? 73.90305  132.41570 128.63730 1.000 26.77085 ? 235 ARG D N     1 
ATOM   10431 C  CA    . ARG D  1 255 ? 75.07575  131.83513 127.99159 1.000 25.72444 ? 235 ARG D CA    1 
ATOM   10432 C  C     . ARG D  1 255 ? 75.35003  132.49399 126.64728 1.000 24.10488 ? 235 ARG D C     1 
ATOM   10433 O  O     . ARG D  1 255 ? 76.51041  132.69195 126.27861 1.000 25.81182 ? 235 ARG D O     1 
ATOM   10434 C  CB    . ARG D  1 255 ? 74.90510  130.32505 127.82248 1.000 27.37535 ? 235 ARG D CB    1 
ATOM   10435 C  CG    . ARG D  1 255 ? 74.65070  129.55626 129.11045 1.000 24.60629 ? 235 ARG D CG    1 
ATOM   10436 C  CD    . ARG D  1 255 ? 75.92018  129.36051 129.93270 1.000 24.36820 ? 235 ARG D CD    1 
ATOM   10437 N  NE    . ARG D  1 255 ? 76.31287  130.55701 130.66907 1.000 28.50543 ? 235 ARG D NE    1 
ATOM   10438 C  CZ    . ARG D  1 255 ? 75.62596  131.08734 131.67263 1.000 30.19709 ? 235 ARG D CZ    1 
ATOM   10439 N  NH1   . ARG D  1 255 ? 74.50471  130.53908 132.11215 1.000 27.30025 ? 235 ARG D NH1   1 
ATOM   10440 N  NH2   . ARG D  1 255 ? 76.07924  132.19354 132.25488 1.000 28.91068 ? 235 ARG D NH2   1 
ATOM   10441 N  N     . ILE D  1 256 ? 74.29813  132.82838 125.89702 1.000 23.89589 ? 236 ILE D N     1 
ATOM   10442 C  CA    . ILE D  1 256 ? 74.47670  133.51257 124.61991 1.000 25.84579 ? 236 ILE D CA    1 
ATOM   10443 C  C     . ILE D  1 256 ? 75.20182  134.83114 124.83155 1.000 25.63147 ? 236 ILE D C     1 
ATOM   10444 O  O     . ILE D  1 256 ? 76.19130  135.13007 124.15492 1.000 28.35329 ? 236 ILE D O     1 
ATOM   10445 C  CB    . ILE D  1 256 ? 73.11948  133.72752 123.92516 1.000 23.56686 ? 236 ILE D CB    1 
ATOM   10446 C  CG1   . ILE D  1 256 ? 72.58999  132.41757 123.34432 1.000 25.02203 ? 236 ILE D CG1   1 
ATOM   10447 C  CG2   . ILE D  1 256 ? 73.23867  134.77586 122.83010 1.000 24.81587 ? 236 ILE D CG2   1 
ATOM   10448 C  CD1   . ILE D  1 256 ? 71.08923  132.41007 123.15223 1.000 25.57682 ? 236 ILE D CD1   1 
ATOM   10449 N  N     . LYS D  1 257 ? 74.73298  135.62878 125.79413 1.000 25.31581 ? 237 LYS D N     1 
ATOM   10450 C  CA    . LYS D  1 257 ? 75.37760  136.91200 126.05671 1.000 27.42991 ? 237 LYS D CA    1 
ATOM   10451 C  C     . LYS D  1 257 ? 76.82776  136.72683 126.49162 1.000 26.95926 ? 237 LYS D C     1 
ATOM   10452 O  O     . LYS D  1 257 ? 77.73302  137.37858 125.95124 1.000 30.51552 ? 237 LYS D O     1 
ATOM   10453 C  CB    . LYS D  1 257 ? 74.59264  137.68683 127.11500 1.000 26.14451 ? 237 LYS D CB    1 
ATOM   10454 N  N     . GLU D  1 258 ? 77.07221  135.81983 127.44275 1.000 23.65002 ? 238 GLU D N     1 
ATOM   10455 C  CA    . GLU D  1 258 ? 78.42703  135.64147 127.95919 1.000 25.22377 ? 238 GLU D CA    1 
ATOM   10456 C  C     . GLU D  1 258 ? 79.38056  135.13969 126.87919 1.000 25.08454 ? 238 GLU D C     1 
ATOM   10457 O  O     . GLU D  1 258 ? 80.49899  135.65089 126.74120 1.000 25.97348 ? 238 GLU D O     1 
ATOM   10458 C  CB    . GLU D  1 258 ? 78.41077  134.68276 129.14921 1.000 21.93652 ? 238 GLU D CB    1 
ATOM   10459 C  CG    . GLU D  1 258 ? 79.79023  134.25813 129.62150 1.000 24.32880 ? 238 GLU D CG    1 
ATOM   10460 C  CD    . GLU D  1 258 ? 79.73702  133.30226 130.79550 1.000 29.06540 ? 238 GLU D CD    1 
ATOM   10461 O  OE1   . GLU D  1 258 ? 78.67662  133.22059 131.44985 1.000 34.20983 ? 238 GLU D OE1   1 
ATOM   10462 O  OE2   . GLU D  1 258 ? 80.75599  132.63199 131.06432 1.000 31.61666 ? 238 GLU D OE2   1 
ATOM   10463 N  N     . TYR D  1 259 ? 78.95356  134.15525 126.08928 1.000 20.79390 ? 239 TYR D N     1 
ATOM   10464 C  CA    . TYR D  1 259 ? 79.83620  133.56304 125.09481 1.000 20.59104 ? 239 TYR D CA    1 
ATOM   10465 C  C     . TYR D  1 259 ? 80.00912  134.46195 123.87998 1.000 21.84367 ? 239 TYR D C     1 
ATOM   10466 O  O     . TYR D  1 259 ? 81.06023  134.41905 123.23480 1.000 21.58986 ? 239 TYR D O     1 
ATOM   10467 C  CB    . TYR D  1 259 ? 79.30938  132.18759 124.68060 1.000 20.43858 ? 239 TYR D CB    1 
ATOM   10468 C  CG    . TYR D  1 259 ? 79.28448  131.17853 125.81017 1.000 19.42007 ? 239 TYR D CG    1 
ATOM   10469 C  CD1   . TYR D  1 259 ? 79.90295  131.44910 127.02447 1.000 18.93288 ? 239 TYR D CD1   1 
ATOM   10470 C  CD2   . TYR D  1 259 ? 78.63572  129.95978 125.66551 1.000 18.55784 ? 239 TYR D CD2   1 
ATOM   10471 C  CE1   . TYR D  1 259 ? 79.87785  130.54088 128.05707 1.000 21.45314 ? 239 TYR D CE1   1 
ATOM   10472 C  CE2   . TYR D  1 259 ? 78.60839  129.04106 126.69607 1.000 18.28086 ? 239 TYR D CE2   1 
ATOM   10473 C  CZ    . TYR D  1 259 ? 79.23244  129.33779 127.88898 1.000 19.49839 ? 239 TYR D CZ    1 
ATOM   10474 O  OH    . TYR D  1 259 ? 79.21149  128.43138 128.92184 1.000 20.02662 ? 239 TYR D OH    1 
ATOM   10475 N  N     . GLU D  1 260 ? 79.00750  135.28296 123.55219 1.000 24.84367 ? 240 GLU D N     1 
ATOM   10476 C  CA    . GLU D  1 260 ? 79.19963  136.28588 122.51433 1.000 24.99596 ? 240 GLU D CA    1 
ATOM   10477 C  C     . GLU D  1 260 ? 80.16582  137.36763 122.97038 1.000 25.93161 ? 240 GLU D C     1 
ATOM   10478 O  O     . GLU D  1 260 ? 80.93881  137.88747 122.15847 1.000 29.11616 ? 240 GLU D O     1 
ATOM   10479 C  CB    . GLU D  1 260 ? 77.85557  136.89353 122.11624 1.000 22.91758 ? 240 GLU D CB    1 
ATOM   10480 C  CG    . GLU D  1 260 ? 77.05080  136.02718 121.16290 1.000 22.27426 ? 240 GLU D CG    1 
ATOM   10481 C  CD    . GLU D  1 260 ? 75.82657  136.73436 120.62110 1.000 30.74173 ? 240 GLU D CD    1 
ATOM   10482 O  OE1   . GLU D  1 260 ? 75.46864  137.80320 121.15820 1.000 32.31725 ? 240 GLU D OE1   1 
ATOM   10483 O  OE2   . GLU D  1 260 ? 75.22150  136.22105 119.65748 1.000 32.57176 ? 240 GLU D OE2   1 
ATOM   10484 N  N     . MET D  1 261 ? 80.13753  137.72216 124.25768 1.000 25.36942 ? 241 MET D N     1 
ATOM   10485 C  CA    . MET D  1 261 ? 81.14614  138.63799 124.77898 1.000 23.18766 ? 241 MET D CA    1 
ATOM   10486 C  C     . MET D  1 261 ? 82.53881  138.02042 124.71702 1.000 24.79226 ? 241 MET D C     1 
ATOM   10487 O  O     . MET D  1 261 ? 83.50251  138.68543 124.31987 1.000 23.35701 ? 241 MET D O     1 
ATOM   10488 C  CB    . MET D  1 261 ? 80.79690  139.03939 126.21287 1.000 22.95529 ? 241 MET D CB    1 
ATOM   10489 C  CG    . MET D  1 261 ? 81.95256  139.63093 127.00809 1.000 27.01699 ? 241 MET D CG    1 
ATOM   10490 S  SD    . MET D  1 261 ? 82.84535  138.42329 128.01324 1.000 45.69668 ? 241 MET D SD    1 
ATOM   10491 C  CE    . MET D  1 261 ? 81.51846  137.75342 129.01329 1.000 27.62740 ? 241 MET D CE    1 
ATOM   10492 N  N     . LEU D  1 262 ? 82.66240  136.74760 125.09859 1.000 21.84878 ? 242 LEU D N     1 
ATOM   10493 C  CA    . LEU D  1 262 ? 83.98278  136.13729 125.22662 1.000 15.48858 ? 242 LEU D CA    1 
ATOM   10494 C  C     . LEU D  1 262 ? 84.59622  135.77047 123.87721 1.000 15.89303 ? 242 LEU D C     1 
ATOM   10495 O  O     . LEU D  1 262 ? 85.80375  135.94297 123.67926 1.000 22.31992 ? 242 LEU D O     1 
ATOM   10496 C  CB    . LEU D  1 262 ? 83.90227  134.89950 126.12066 1.000 20.72603 ? 242 LEU D CB    1 
ATOM   10497 C  CG    . LEU D  1 262 ? 85.21241  134.13317 126.32060 1.000 21.75272 ? 242 LEU D CG    1 
ATOM   10498 C  CD1   . LEU D  1 262 ? 86.25649  135.01307 126.98883 1.000 21.60883 ? 242 LEU D CD1   1 
ATOM   10499 C  CD2   . LEU D  1 262 ? 84.97918  132.87427 127.13017 1.000 21.65335 ? 242 LEU D CD2   1 
ATOM   10500 N  N     . PHE D  1 263 ? 83.79280  135.27252 122.93677 1.000 22.45390 ? 243 PHE D N     1 
ATOM   10501 C  CA    . PHE D  1 263 ? 84.31622  134.65744 121.72570 1.000 16.98417 ? 243 PHE D CA    1 
ATOM   10502 C  C     . PHE D  1 263 ? 84.12148  135.48724 120.46543 1.000 15.41946 ? 243 PHE D C     1 
ATOM   10503 O  O     . PHE D  1 263 ? 84.73791  135.17262 119.44214 1.000 13.30040 ? 243 PHE D O     1 
ATOM   10504 C  CB    . PHE D  1 263 ? 83.66843  133.28156 121.51043 1.000 13.04535 ? 243 PHE D CB    1 
ATOM   10505 C  CG    . PHE D  1 263 ? 83.98455  132.28409 122.58564 1.000 15.02382 ? 243 PHE D CG    1 
ATOM   10506 C  CD1   . PHE D  1 263 ? 85.28520  131.86222 122.79836 1.000 13.20374 ? 243 PHE D CD1   1 
ATOM   10507 C  CD2   . PHE D  1 263 ? 82.97818  131.76254 123.38048 1.000 15.66756 ? 243 PHE D CD2   1 
ATOM   10508 C  CE1   . PHE D  1 263 ? 85.57590  130.94176 123.78440 1.000 11.54819 ? 243 PHE D CE1   1 
ATOM   10509 C  CE2   . PHE D  1 263 ? 83.26302  130.84260 124.36815 1.000 13.07134 ? 243 PHE D CE2   1 
ATOM   10510 C  CZ    . PHE D  1 263 ? 84.56337  130.43083 124.56930 1.000 13.92005 ? 243 PHE D CZ    1 
ATOM   10511 N  N     . LEU D  1 264 ? 83.29026  136.52305 120.49881 1.000 19.16374 ? 244 LEU D N     1 
ATOM   10512 C  CA    . LEU D  1 264 ? 82.99784  137.31267 119.31374 1.000 16.16328 ? 244 LEU D CA    1 
ATOM   10513 C  C     . LEU D  1 264 ? 83.47558  138.74467 119.50010 1.000 19.84292 ? 244 LEU D C     1 
ATOM   10514 O  O     . LEU D  1 264 ? 83.53801  139.25825 120.62066 1.000 26.26726 ? 244 LEU D O     1 
ATOM   10515 C  CB    . LEU D  1 264 ? 81.49763  137.30746 118.99070 1.000 18.95523 ? 244 LEU D CB    1 
ATOM   10516 C  CG    . LEU D  1 264 ? 80.86915  135.94777 118.68231 1.000 20.74927 ? 244 LEU D CG    1 
ATOM   10517 C  CD1   . LEU D  1 264 ? 79.39687  136.10119 118.34761 1.000 19.06543 ? 244 LEU D CD1   1 
ATOM   10518 C  CD2   . LEU D  1 264 ? 81.60985  135.25760 117.54934 1.000 18.72890 ? 244 LEU D CD2   1 
ATOM   10519 N  N     . VAL D  1 265 ? 83.81861  139.37895 118.38586 1.000 24.51269 ? 245 VAL D N     1 
ATOM   10520 C  CA    . VAL D  1 265 ? 84.18483  140.78827 118.34727 1.000 22.74987 ? 245 VAL D CA    1 
ATOM   10521 C  C     . VAL D  1 265 ? 82.98143  141.52743 117.77770 1.000 23.19125 ? 245 VAL D C     1 
ATOM   10522 O  O     . VAL D  1 265 ? 82.75629  141.52714 116.56245 1.000 27.11905 ? 245 VAL D O     1 
ATOM   10523 C  CB    . VAL D  1 265 ? 85.44780  141.03322 117.51396 1.000 23.15361 ? 245 VAL D CB    1 
ATOM   10524 C  CG1   . VAL D  1 265 ? 85.88939  142.48294 117.63284 1.000 23.20749 ? 245 VAL D CG1   1 
ATOM   10525 C  CG2   . VAL D  1 265 ? 86.56188  140.09077 117.94848 1.000 18.58336 ? 245 VAL D CG2   1 
ATOM   10526 N  N     . SER D  1 266 ? 82.19752  142.15316 118.65917 1.000 26.20182 ? 246 SER D N     1 
ATOM   10527 C  CA    . SER D  1 266 ? 80.95992  142.79721 118.22859 1.000 28.30914 ? 246 SER D CA    1 
ATOM   10528 C  C     . SER D  1 266 ? 81.23300  143.93827 117.25693 1.000 28.38751 ? 246 SER D C     1 
ATOM   10529 O  O     . SER D  1 266 ? 80.50181  144.11555 116.27569 1.000 30.73987 ? 246 SER D O     1 
ATOM   10530 C  CB    . SER D  1 266 ? 80.18173  143.30023 119.44392 1.000 27.70158 ? 246 SER D CB    1 
ATOM   10531 O  OG    . SER D  1 266 ? 80.96373  144.19443 120.21578 1.000 30.54362 ? 246 SER D OG    1 
ATOM   10532 N  N     . ASN D  1 267 ? 82.27693  144.72175 117.51134 1.000 26.67625 ? 247 ASN D N     1 
ATOM   10533 C  CA    . ASN D  1 267 ? 82.62424  145.82444 116.62464 1.000 28.22764 ? 247 ASN D CA    1 
ATOM   10534 C  C     . ASN D  1 267 ? 83.18611  145.27644 115.31813 1.000 29.15401 ? 247 ASN D C     1 
ATOM   10535 O  O     . ASN D  1 267 ? 84.18230  144.54575 115.31975 1.000 30.36011 ? 247 ASN D O     1 
ATOM   10536 C  CB    . ASN D  1 267 ? 83.63296  146.74742 117.30317 1.000 27.69413 ? 247 ASN D CB    1 
ATOM   10537 C  CG    . ASN D  1 267 ? 83.68595  148.12387 116.66890 1.000 31.72468 ? 247 ASN D CG    1 
ATOM   10538 O  OD1   . ASN D  1 267 ? 83.42733  148.28315 115.47708 1.000 37.03905 ? 247 ASN D OD1   1 
ATOM   10539 N  ND2   . ASN D  1 267 ? 84.02233  149.12848 117.46738 1.000 31.74020 ? 247 ASN D ND2   1 
ATOM   10540 N  N     . GLU D  1 268 ? 82.54140  145.62582 114.20269 1.000 27.55032 ? 248 GLU D N     1 
ATOM   10541 C  CA    . GLU D  1 268 ? 82.99470  145.14166 112.90290 1.000 29.50448 ? 248 GLU D CA    1 
ATOM   10542 C  C     . GLU D  1 268 ? 84.36420  145.70579 112.54570 1.000 32.65732 ? 248 GLU D C     1 
ATOM   10543 O  O     . GLU D  1 268 ? 85.19538  145.00692 111.95591 1.000 34.24281 ? 248 GLU D O     1 
ATOM   10544 C  CB    . GLU D  1 268 ? 81.97259  145.49530 111.82357 1.000 28.16570 ? 248 GLU D CB    1 
ATOM   10545 C  CG    . GLU D  1 268 ? 80.74563  144.60155 111.80996 1.000 30.68874 ? 248 GLU D CG    1 
ATOM   10546 C  CD    . GLU D  1 268 ? 79.90244  144.79500 110.56582 1.000 33.65538 ? 248 GLU D CD    1 
ATOM   10547 O  OE1   . GLU D  1 268 ? 80.18647  145.73532 109.79468 1.000 34.75480 ? 248 GLU D OE1   1 
ATOM   10548 O  OE2   . GLU D  1 268 ? 78.95600  144.00761 110.35783 1.000 34.45254 ? 248 GLU D OE2   1 
ATOM   10549 N  N     . GLU D  1 269 ? 84.61391  146.97301 112.88310 1.000 30.80387 ? 249 GLU D N     1 
ATOM   10550 C  CA    . GLU D  1 269 ? 85.90082  147.58261 112.56130 1.000 30.17326 ? 249 GLU D CA    1 
ATOM   10551 C  C     . GLU D  1 269 ? 87.03407  146.94536 113.35668 1.000 30.63375 ? 249 GLU D C     1 
ATOM   10552 O  O     . GLU D  1 269 ? 88.11921  146.70176 112.81535 1.000 33.66494 ? 249 GLU D O     1 
ATOM   10553 C  CB    . GLU D  1 269 ? 85.84323  149.08854 112.81407 1.000 29.45979 ? 249 GLU D CB    1 
ATOM   10554 C  CG    . GLU D  1 269 ? 85.33519  149.89259 111.63082 1.000 31.48102 ? 249 GLU D CG    1 
ATOM   10555 C  CD    . GLU D  1 269 ? 83.83147  149.79265 111.45548 1.000 35.79668 ? 249 GLU D CD    1 
ATOM   10556 O  OE1   . GLU D  1 269 ? 83.14795  149.33917 112.39760 1.000 36.02614 ? 249 GLU D OE1   1 
ATOM   10557 O  OE2   . GLU D  1 269 ? 83.33244  150.16703 110.37358 1.000 34.46236 ? 249 GLU D OE2   1 
ATOM   10558 N  N     . MET D  1 270 ? 86.80285  146.66923 114.64229 1.000 33.16606 ? 250 MET D N     1 
ATOM   10559 C  CA    . MET D  1 270 ? 87.81971  146.00234 115.44940 1.000 30.41721 ? 250 MET D CA    1 
ATOM   10560 C  C     . MET D  1 270 ? 88.10439  144.60098 114.92362 1.000 30.36596 ? 250 MET D C     1 
ATOM   10561 O  O     . MET D  1 270 ? 89.26269  144.16707 114.87898 1.000 33.28841 ? 250 MET D O     1 
ATOM   10562 C  CB    . MET D  1 270 ? 87.37517  145.95537 116.91166 1.000 29.24331 ? 250 MET D CB    1 
ATOM   10563 C  CG    . MET D  1 270 ? 87.53463  147.27884 117.64587 1.000 32.96290 ? 250 MET D CG    1 
ATOM   10564 S  SD    . MET D  1 270 ? 86.64301  147.34676 119.21313 1.000 45.64317 ? 250 MET D SD    1 
ATOM   10565 C  CE    . MET D  1 270 ? 87.81416  146.56532 120.31680 1.000 34.47403 ? 250 MET D CE    1 
ATOM   10566 N  N     . HIS D  1 271 ? 87.05824  143.87956 114.51426 1.000 25.59288 ? 251 HIS D N     1 
ATOM   10567 C  CA    . HIS D  1 271 ? 87.25640  142.55294 113.94210 1.000 26.51189 ? 251 HIS D CA    1 
ATOM   10568 C  C     . HIS D  1 271 ? 88.02627  142.62570 112.62947 1.000 25.10963 ? 251 HIS D C     1 
ATOM   10569 O  O     . HIS D  1 271 ? 88.88700  141.78030 112.36494 1.000 24.90546 ? 251 HIS D O     1 
ATOM   10570 C  CB    . HIS D  1 271 ? 85.91187  141.85640 113.73999 1.000 25.92853 ? 251 HIS D CB    1 
ATOM   10571 C  CG    . HIS D  1 271 ? 86.01942  140.36924 113.60944 1.000 24.15564 ? 251 HIS D CG    1 
ATOM   10572 N  ND1   . HIS D  1 271 ? 84.96306  139.57690 113.21606 1.000 24.58225 ? 251 HIS D ND1   1 
ATOM   10573 C  CD2   . HIS D  1 271 ? 87.06035  139.52975 113.82126 1.000 22.89188 ? 251 HIS D CD2   1 
ATOM   10574 C  CE1   . HIS D  1 271 ? 85.34851  138.31381 113.19066 1.000 23.14922 ? 251 HIS D CE1   1 
ATOM   10575 N  NE2   . HIS D  1 271 ? 86.61694  138.25797 113.55358 1.000 19.47263 ? 251 HIS D NE2   1 
ATOM   10576 N  N     . LYS D  1 272 ? 87.72435  143.62081 111.79095 1.000 24.89228 ? 252 LYS D N     1 
ATOM   10577 C  CA    . LYS D  1 272 ? 88.47640  143.79880 110.55257 1.000 25.52321 ? 252 LYS D CA    1 
ATOM   10578 C  C     . LYS D  1 272 ? 89.94234  144.08966 110.84014 1.000 25.74708 ? 252 LYS D C     1 
ATOM   10579 O  O     . LYS D  1 272 ? 90.83285  143.57100 110.15707 1.000 28.21573 ? 252 LYS D O     1 
ATOM   10580 C  CB    . LYS D  1 272 ? 87.86455  144.92522 109.71954 1.000 24.99994 ? 252 LYS D CB    1 
ATOM   10581 C  CG    . LYS D  1 272 ? 86.69512  144.50106 108.85083 1.000 27.54493 ? 252 LYS D CG    1 
ATOM   10582 C  CD    . LYS D  1 272 ? 86.39563  145.54396 107.78751 1.000 30.41152 ? 252 LYS D CD    1 
ATOM   10583 C  CE    . LYS D  1 272 ? 85.06046  145.28029 107.11371 1.000 28.49697 ? 252 LYS D CE    1 
ATOM   10584 N  NZ    . LYS D  1 272 ? 83.92211  145.80440 107.91811 1.000 30.58625 ? 252 LYS D NZ    1 
ATOM   10585 N  N     . GLN D  1 273 ? 90.20899  144.92450 111.84626 1.000 23.65236 ? 253 GLN D N     1 
ATOM   10586 C  CA    . GLN D  1 273 ? 91.58572  145.20422 112.23879 1.000 26.70612 ? 253 GLN D CA    1 
ATOM   10587 C  C     . GLN D  1 273 ? 92.29510  143.93472 112.69431 1.000 27.78487 ? 253 GLN D C     1 
ATOM   10588 O  O     . GLN D  1 273 ? 93.44853  143.68674 112.31882 1.000 26.73297 ? 253 GLN D O     1 
ATOM   10589 C  CB    . GLN D  1 273 ? 91.59896  146.25979 113.34437 1.000 26.76263 ? 253 GLN D CB    1 
ATOM   10590 C  CG    . GLN D  1 273 ? 92.97475  146.77315 113.72286 1.000 28.49710 ? 253 GLN D CG    1 
ATOM   10591 C  CD    . GLN D  1 273 ? 92.92878  147.71501 114.90989 1.000 31.69943 ? 253 GLN D CD    1 
ATOM   10592 O  OE1   . GLN D  1 273 ? 91.85360  148.05629 115.40324 1.000 35.87697 ? 253 GLN D OE1   1 
ATOM   10593 N  NE2   . GLN D  1 273 ? 94.09730  148.14119 115.37491 1.000 29.13082 ? 253 GLN D NE2   1 
ATOM   10594 N  N     . ILE D  1 274 ? 91.61206  143.11179 113.49388 1.000 27.42555 ? 254 ILE D N     1 
ATOM   10595 C  CA    . ILE D  1 274 ? 92.19922  141.85594 113.95453 1.000 21.10925 ? 254 ILE D CA    1 
ATOM   10596 C  C     . ILE D  1 274 ? 92.50237  140.94228 112.77381 1.000 22.42445 ? 254 ILE D C     1 
ATOM   10597 O  O     . ILE D  1 274 ? 93.58714  140.35436 112.68697 1.000 21.08057 ? 254 ILE D O     1 
ATOM   10598 C  CB    . ILE D  1 274 ? 91.26564  141.17044 114.96962 1.000 25.68564 ? 254 ILE D CB    1 
ATOM   10599 C  CG1   . ILE D  1 274 ? 91.29707  141.89921 116.31217 1.000 23.84529 ? 254 ILE D CG1   1 
ATOM   10600 C  CG2   . ILE D  1 274 ? 91.64163  139.70557 115.14623 1.000 21.29308 ? 254 ILE D CG2   1 
ATOM   10601 C  CD1   . ILE D  1 274 ? 90.17867  141.48721 117.24044 1.000 23.94184 ? 254 ILE D CD1   1 
ATOM   10602 N  N     . LEU D  1 275 ? 91.55389  140.81596 111.84288 1.000 22.01041 ? 255 LEU D N     1 
ATOM   10603 C  CA    . LEU D  1 275 ? 91.74518  139.92383 110.70366 1.000 21.11025 ? 255 LEU D CA    1 
ATOM   10604 C  C     . LEU D  1 275 ? 92.88008  140.40472 109.80856 1.000 24.39226 ? 255 LEU D C     1 
ATOM   10605 O  O     . LEU D  1 275 ? 93.64667  139.59152 109.28005 1.000 25.48590 ? 255 LEU D O     1 
ATOM   10606 C  CB    . LEU D  1 275 ? 90.44744  139.79789 109.90646 1.000 22.99961 ? 255 LEU D CB    1 
ATOM   10607 C  CG    . LEU D  1 275 ? 89.23285  139.21386 110.63193 1.000 22.18331 ? 255 LEU D CG    1 
ATOM   10608 C  CD1   . LEU D  1 275 ? 87.99534  139.29892 109.75606 1.000 23.44329 ? 255 LEU D CD1   1 
ATOM   10609 C  CD2   . LEU D  1 275 ? 89.48577  137.78621 111.07543 1.000 19.88055 ? 255 LEU D CD2   1 
ATOM   10610 N  N     . MET D  1 276 ? 92.99840  141.72097 109.61947 1.000 25.62258 ? 256 MET D N     1 
ATOM   10611 C  CA    . MET D  1 276 ? 94.12823  142.26003 108.87098 1.000 26.70053 ? 256 MET D CA    1 
ATOM   10612 C  C     . MET D  1 276 ? 95.44600  141.96188 109.57391 1.000 26.16843 ? 256 MET D C     1 
ATOM   10613 O  O     . MET D  1 276 ? 96.43633  141.60368 108.92602 1.000 27.72912 ? 256 MET D O     1 
ATOM   10614 C  CB    . MET D  1 276 ? 93.95963  143.76640 108.67292 1.000 27.50112 ? 256 MET D CB    1 
ATOM   10615 C  CG    . MET D  1 276 ? 92.91647  144.15661 107.64136 1.000 27.22386 ? 256 MET D CG    1 
ATOM   10616 S  SD    . MET D  1 276 ? 93.39797  143.69204 105.96777 1.000 45.50465 ? 256 MET D SD    1 
ATOM   10617 C  CE    . MET D  1 276 ? 92.01506  144.33086 105.02738 1.000 31.31653 ? 256 MET D CE    1 
ATOM   10618 N  N     . THR D  1 277 ? 95.47863  142.10887 110.90098 1.000 21.35170 ? 257 THR D N     1 
ATOM   10619 C  CA    . THR D  1 277 ? 96.71560  141.87192 111.63880 1.000 22.09061 ? 257 THR D CA    1 
ATOM   10620 C  C     . THR D  1 277 ? 97.13968  140.40772 111.57338 1.000 24.70323 ? 257 THR D C     1 
ATOM   10621 O  O     . THR D  1 277 ? 98.33387  140.10825 111.46057 1.000 26.12591 ? 257 THR D O     1 
ATOM   10622 C  CB    . THR D  1 277 ? 96.55509  142.31888 113.09117 1.000 23.42670 ? 257 THR D CB    1 
ATOM   10623 O  OG1   . THR D  1 277 ? 96.06511  143.66441 113.12584 1.000 26.23470 ? 257 THR D OG1   1 
ATOM   10624 C  CG2   . THR D  1 277 ? 97.88860  142.26006 113.81321 1.000 23.75842 ? 257 THR D CG2   1 
ATOM   10625 N  N     . ILE D  1 278 ? 96.18244  139.48278 111.63144 1.000 18.77179 ? 258 ILE D N     1 
ATOM   10626 C  CA    . ILE D  1 278 ? 96.49768  138.05935 111.70299 1.000 16.21457 ? 258 ILE D CA    1 
ATOM   10627 C  C     . ILE D  1 278 ? 96.48504  137.44401 110.30908 1.000 19.78532 ? 258 ILE D C     1 
ATOM   10628 O  O     . ILE D  1 278 ? 96.41266  136.21907 110.15928 1.000 22.02016 ? 258 ILE D O     1 
ATOM   10629 C  CB    . ILE D  1 278 ? 95.52956  137.31921 112.64526 1.000 19.53664 ? 258 ILE D CB    1 
ATOM   10630 C  CG1   . ILE D  1 278 ? 94.11746  137.27831 112.05592 1.000 17.64919 ? 258 ILE D CG1   1 
ATOM   10631 C  CG2   . ILE D  1 278 ? 95.52764  137.96963 114.02153 1.000 14.89862 ? 258 ILE D CG2   1 
ATOM   10632 C  CD1   . ILE D  1 278 ? 93.07196  136.76124 113.01809 1.000 13.87364 ? 258 ILE D CD1   1 
ATOM   10633 N  N     . GLY D  1 279 ? 96.56342  138.28592 109.28445 1.000 20.74954 ? 259 GLY D N     1 
ATOM   10634 C  CA    . GLY D  1 279 ? 96.67953  137.80716 107.91738 1.000 19.53813 ? 259 GLY D CA    1 
ATOM   10635 C  C     . GLY D  1 279 ? 95.45801  137.10681 107.36343 1.000 22.57931 ? 259 GLY D C     1 
ATOM   10636 O  O     . GLY D  1 279 ? 95.59266  136.08616 106.67666 1.000 24.85265 ? 259 GLY D O     1 
ATOM   10637 N  N     . LEU D  1 280 ? 94.26792  137.62800 107.64312 1.000 24.49310 ? 260 LEU D N     1 
ATOM   10638 C  CA    . LEU D  1 280 ? 93.02232  137.11875 107.08472 1.000 19.80078 ? 260 LEU D CA    1 
ATOM   10639 C  C     . LEU D  1 280 ? 92.35561  138.17362 106.20966 1.000 23.83637 ? 260 LEU D C     1 
ATOM   10640 O  O     . LEU D  1 280 ? 91.14626  138.39966 106.28446 1.000 25.95956 ? 260 LEU D O     1 
ATOM   10641 C  CB    . LEU D  1 280 ? 92.07842  136.64849 108.18862 1.000 21.30724 ? 260 LEU D CB    1 
ATOM   10642 C  CG    . LEU D  1 280 ? 92.44854  135.31988 108.85100 1.000 24.30455 ? 260 LEU D CG    1 
ATOM   10643 C  CD1   . LEU D  1 280 ? 91.57310  135.05395 110.06138 1.000 20.70415 ? 260 LEU D CD1   1 
ATOM   10644 C  CD2   . LEU D  1 280 ? 92.34109  134.17986 107.85227 1.000 20.78075 ? 260 LEU D CD2   1 
ATOM   10645 N  N     . GLU D  1 281 ? 93.15359  138.83749 105.36817 1.000 24.00223 ? 261 GLU D N     1 
ATOM   10646 C  CA    . GLU D  1 281 ? 92.62429  139.88388 104.49951 1.000 24.37119 ? 261 GLU D CA    1 
ATOM   10647 C  C     . GLU D  1 281 ? 91.63543  139.33180 103.48039 1.000 26.74077 ? 261 GLU D C     1 
ATOM   10648 O  O     . GLU D  1 281 ? 90.76911  140.07055 102.99963 1.000 26.76696 ? 261 GLU D O     1 
ATOM   10649 C  CB    . GLU D  1 281 ? 93.77000  140.60476 103.78930 1.000 25.46827 ? 261 GLU D CB    1 
ATOM   10650 N  N     . ASN D  1 282 ? 91.74429  138.04637 103.13843 1.000 28.26988 ? 262 ASN D N     1 
ATOM   10651 C  CA    . ASN D  1 282 ? 90.78720  137.42414 102.23203 1.000 26.21571 ? 262 ASN D CA    1 
ATOM   10652 C  C     . ASN D  1 282 ? 89.38498  137.34557 102.81991 1.000 28.73678 ? 262 ASN D C     1 
ATOM   10653 O  O     . ASN D  1 282 ? 88.43132  137.11161 102.07004 1.000 30.38534 ? 262 ASN D O     1 
ATOM   10654 C  CB    . ASN D  1 282 ? 91.25986  136.02078 101.84807 1.000 26.31001 ? 262 ASN D CB    1 
ATOM   10655 C  CG    . ASN D  1 282 ? 92.66387  136.01289 101.27913 1.000 30.53394 ? 262 ASN D CG    1 
ATOM   10656 O  OD1   . ASN D  1 282 ? 93.18704  137.04898 100.86893 1.000 31.72274 ? 262 ASN D OD1   1 
ATOM   10657 N  ND2   . ASN D  1 282 ? 93.28261  134.83908 101.25044 1.000 30.86031 ? 262 ASN D ND2   1 
ATOM   10658 N  N     . LEU D  1 283 ? 89.23773  137.53036 104.13335 1.000 25.09274 ? 263 LEU D N     1 
ATOM   10659 C  CA    . LEU D  1 283 ? 87.94053  137.48917 104.79759 1.000 23.46146 ? 263 LEU D CA    1 
ATOM   10660 C  C     . LEU D  1 283 ? 87.55180  138.84468 105.37722 1.000 24.61545 ? 263 LEU D C     1 
ATOM   10661 O  O     . LEU D  1 283 ? 86.70356  138.91171 106.27086 1.000 27.18097 ? 263 LEU D O     1 
ATOM   10662 C  CB    . LEU D  1 283 ? 87.93778  136.42508 105.89657 1.000 24.06112 ? 263 LEU D CB    1 
ATOM   10663 C  CG    . LEU D  1 283 ? 88.36853  135.01540 105.49056 1.000 23.64075 ? 263 LEU D CG    1 
ATOM   10664 C  CD1   . LEU D  1 283 ? 88.40659  134.10160 106.70364 1.000 27.63632 ? 263 LEU D CD1   1 
ATOM   10665 C  CD2   . LEU D  1 283 ? 87.44163  134.45780 104.42394 1.000 24.76045 ? 263 LEU D CD2   1 
ATOM   10666 N  N     . CYS D  1 284 ? 88.16082  139.92692 104.89484 1.000 27.94889 ? 264 CYS D N     1 
ATOM   10667 C  CA    . CYS D  1 284 ? 87.89424  141.26148 105.41297 1.000 25.28267 ? 264 CYS D CA    1 
ATOM   10668 C  C     . CYS D  1 284 ? 86.87835  142.04010 104.58884 1.000 29.46734 ? 264 CYS D C     1 
ATOM   10669 O  O     . CYS D  1 284 ? 86.45425  143.11717 105.01912 1.000 34.26568 ? 264 CYS D O     1 
ATOM   10670 C  CB    . CYS D  1 284 ? 89.19633  142.06621 105.49598 1.000 28.05553 ? 264 CYS D CB    1 
ATOM   10671 S  SG    . CYS D  1 284 ? 90.12393  141.83029 107.02365 1.000 37.57732 ? 264 CYS D SG    1 
ATOM   10672 N  N     . GLU D  1 285 ? 86.48019  141.53170 103.42768 1.000 26.80391 ? 265 GLU D N     1 
ATOM   10673 C  CA    . GLU D  1 285 ? 85.51331  142.19748 102.57007 1.000 27.30115 ? 265 GLU D CA    1 
ATOM   10674 C  C     . GLU D  1 285 ? 84.27470  141.32765 102.40983 1.000 27.89701 ? 265 GLU D C     1 
ATOM   10675 O  O     . GLU D  1 285 ? 84.35217  140.09585 102.43064 1.000 29.27514 ? 265 GLU D O     1 
ATOM   10676 C  CB    . GLU D  1 285 ? 86.11375  142.51906 101.19395 1.000 29.74483 ? 265 GLU D CB    1 
ATOM   10677 C  CG    . GLU D  1 285 ? 87.41321  143.31020 101.25191 1.000 30.43983 ? 265 GLU D CG    1 
ATOM   10678 C  CD    . GLU D  1 285 ? 88.64115  142.42299 101.32808 1.000 33.12466 ? 265 GLU D CD    1 
ATOM   10679 O  OE1   . GLU D  1 285 ? 88.50994  141.20136 101.10580 1.000 34.76388 ? 265 GLU D OE1   1 
ATOM   10680 O  OE2   . GLU D  1 285 ? 89.73809  142.94761 101.61450 1.000 33.05219 ? 265 GLU D OE2   1 
ATOM   10681 N  N     . ASN D  1 286 ? 83.12976  141.98522 102.25239 1.000 28.07019 ? 266 ASN D N     1 
ATOM   10682 C  CA    . ASN D  1 286 ? 81.87165  141.27422 102.11455 1.000 28.24635 ? 266 ASN D CA    1 
ATOM   10683 C  C     . ASN D  1 286 ? 81.81560  140.54195 100.77367 1.000 29.67149 ? 266 ASN D C     1 
ATOM   10684 O  O     . ASN D  1 286 ? 82.43064  140.97276 99.79499  1.000 31.55954 ? 266 ASN D O     1 
ATOM   10685 C  CB    . ASN D  1 286 ? 80.69926  142.24383 102.23453 1.000 27.79357 ? 266 ASN D CB    1 
ATOM   10686 C  CG    . ASN D  1 286 ? 80.39446  142.60930 103.67278 1.000 28.09700 ? 266 ASN D CG    1 
ATOM   10687 O  OD1   . ASN D  1 286 ? 80.86818  141.95785 104.60236 1.000 30.71861 ? 266 ASN D OD1   1 
ATOM   10688 N  ND2   . ASN D  1 286 ? 79.60008  143.65473 103.86354 1.000 28.20400 ? 266 ASN D ND2   1 
ATOM   10689 N  N     . PRO D  1 287 ? 81.08008  139.42378 100.70140 1.000 25.85889 ? 267 PRO D N     1 
ATOM   10690 C  CA    . PRO D  1 287 ? 80.26167  138.81078 101.75423 1.000 26.37438 ? 267 PRO D CA    1 
ATOM   10691 C  C     . PRO D  1 287 ? 81.05551  137.87651 102.66000 1.000 25.57989 ? 267 PRO D C     1 
ATOM   10692 O  O     . PRO D  1 287 ? 80.50421  137.30273 103.59257 1.000 26.62356 ? 267 PRO D O     1 
ATOM   10693 C  CB    . PRO D  1 287 ? 79.20260  138.05437 100.94808 1.000 27.04160 ? 267 PRO D CB    1 
ATOM   10694 C  CG    . PRO D  1 287 ? 79.93697  137.61589 99.70319  1.000 24.62017 ? 267 PRO D CG    1 
ATOM   10695 C  CD    . PRO D  1 287 ? 81.02140  138.64667 99.45001  1.000 24.88596 ? 267 PRO D CD    1 
ATOM   10696 N  N     . TYR D  1 288 ? 82.35569  137.71326 102.40685 1.000 25.77304 ? 268 TYR D N     1 
ATOM   10697 C  CA    . TYR D  1 288 ? 83.15460  136.77495 103.18944 1.000 24.44172 ? 268 TYR D CA    1 
ATOM   10698 C  C     . TYR D  1 288 ? 83.28945  137.22713 104.63834 1.000 24.33422 ? 268 TYR D C     1 
ATOM   10699 O  O     . TYR D  1 288 ? 83.27077  136.39847 105.55441 1.000 26.56812 ? 268 TYR D O     1 
ATOM   10700 C  CB    . TYR D  1 288 ? 84.52662  136.59510 102.54215 1.000 24.06574 ? 268 TYR D CB    1 
ATOM   10701 C  CG    . TYR D  1 288 ? 84.45098  136.34167 101.05494 1.000 24.37049 ? 268 TYR D CG    1 
ATOM   10702 C  CD1   . TYR D  1 288 ? 84.27259  135.05706 100.56005 1.000 26.77405 ? 268 TYR D CD1   1 
ATOM   10703 C  CD2   . TYR D  1 288 ? 84.54756  137.38680 100.14560 1.000 23.50681 ? 268 TYR D CD2   1 
ATOM   10704 C  CE1   . TYR D  1 288 ? 84.19575  134.81977 99.20203  1.000 26.43983 ? 268 TYR D CE1   1 
ATOM   10705 C  CE2   . TYR D  1 288 ? 84.47146  137.15859 98.78597  1.000 26.16777 ? 268 TYR D CE2   1 
ATOM   10706 C  CZ    . TYR D  1 288 ? 84.29687  135.87368 98.32019  1.000 26.42612 ? 268 TYR D CZ    1 
ATOM   10707 O  OH    . TYR D  1 288 ? 84.22145  135.64285 96.96673  1.000 28.87150 ? 268 TYR D OH    1 
ATOM   10708 N  N     . PHE D  1 289 ? 83.42604  138.53527 104.86521 1.000 25.98673 ? 269 PHE D N     1 
ATOM   10709 C  CA    . PHE D  1 289 ? 83.48124  139.05169 106.22959 1.000 20.69629 ? 269 PHE D CA    1 
ATOM   10710 C  C     . PHE D  1 289 ? 82.18368  138.76731 106.97720 1.000 21.84031 ? 269 PHE D C     1 
ATOM   10711 O  O     . PHE D  1 289 ? 82.20014  138.22671 108.09266 1.000 24.22678 ? 269 PHE D O     1 
ATOM   10712 C  CB    . PHE D  1 289 ? 83.77348  140.55272 106.19244 1.000 22.22683 ? 269 PHE D CB    1 
ATOM   10713 C  CG    . PHE D  1 289 ? 83.89931  141.19100 107.54640 1.000 23.14561 ? 269 PHE D CG    1 
ATOM   10714 C  CD1   . PHE D  1 289 ? 84.94072  140.85477 108.39406 1.000 25.48943 ? 269 PHE D CD1   1 
ATOM   10715 C  CD2   . PHE D  1 289 ? 82.98835  142.14710 107.96052 1.000 20.97979 ? 269 PHE D CD2   1 
ATOM   10716 C  CE1   . PHE D  1 289 ? 85.06125  141.44853 109.63509 1.000 25.37090 ? 269 PHE D CE1   1 
ATOM   10717 C  CE2   . PHE D  1 289 ? 83.10511  142.74616 109.19854 1.000 24.06920 ? 269 PHE D CE2   1 
ATOM   10718 C  CZ    . PHE D  1 289 ? 84.14356  142.39686 110.03678 1.000 23.08342 ? 269 PHE D CZ    1 
ATOM   10719 N  N     . SER D  1 290 ? 81.04673  139.10394 106.36460 1.000 21.45397 ? 270 SER D N     1 
ATOM   10720 C  CA    . SER D  1 290 ? 79.75238  138.84363 106.97937 1.000 19.79737 ? 270 SER D CA    1 
ATOM   10721 C  C     . SER D  1 290 ? 79.47257  137.35414 107.10641 1.000 17.31074 ? 270 SER D C     1 
ATOM   10722 O  O     . SER D  1 290 ? 78.89393  136.92516 108.10834 1.000 20.01993 ? 270 SER D O     1 
ATOM   10723 C  CB    . SER D  1 290 ? 78.64133  139.51986 106.17476 1.000 21.77858 ? 270 SER D CB    1 
ATOM   10724 O  OG    . SER D  1 290 ? 78.65428  140.92220 106.37070 1.000 27.75895 ? 270 SER D OG    1 
ATOM   10725 N  N     . ASN D  1 291 ? 79.87125  136.55602 106.11280 1.000 18.89515 ? 271 ASN D N     1 
ATOM   10726 C  CA    . ASN D  1 291 ? 79.68578  135.11204 106.20985 1.000 18.13967 ? 271 ASN D CA    1 
ATOM   10727 C  C     . ASN D  1 291 ? 80.48031  134.53235 107.37197 1.000 18.88478 ? 271 ASN D C     1 
ATOM   10728 O  O     . ASN D  1 291 ? 79.97042  133.69488 108.12471 1.000 19.06495 ? 271 ASN D O     1 
ATOM   10729 C  CB    . ASN D  1 291 ? 80.08944  134.43738 104.89933 1.000 21.62063 ? 271 ASN D CB    1 
ATOM   10730 C  CG    . ASN D  1 291 ? 79.05046  134.60929 103.81103 1.000 24.16450 ? 271 ASN D CG    1 
ATOM   10731 O  OD1   . ASN D  1 291 ? 77.88146  134.87306 104.08863 1.000 25.34005 ? 271 ASN D OD1   1 
ATOM   10732 N  ND2   . ASN D  1 291 ? 79.47305  134.45985 102.56189 1.000 22.83879 ? 271 ASN D ND2   1 
ATOM   10733 N  N     . LEU D  1 292 ? 81.73088  134.97067 107.53756 1.000 21.31701 ? 272 LEU D N     1 
ATOM   10734 C  CA    . LEU D  1 292 ? 82.54428  134.48736 108.64762 1.000 17.65035 ? 272 LEU D CA    1 
ATOM   10735 C  C     . LEU D  1 292 ? 81.94889  134.89919 109.98667 1.000 17.89214 ? 272 LEU D C     1 
ATOM   10736 O  O     . LEU D  1 292 ? 81.88219  134.08981 110.92092 1.000 22.02134 ? 272 LEU D O     1 
ATOM   10737 C  CB    . LEU D  1 292 ? 83.97551  135.00730 108.51475 1.000 19.71140 ? 272 LEU D CB    1 
ATOM   10738 C  CG    . LEU D  1 292 ? 84.89510  134.77364 109.71549 1.000 19.00574 ? 272 LEU D CG    1 
ATOM   10739 C  CD1   . LEU D  1 292 ? 85.27666  133.30646 109.82304 1.000 15.41520 ? 272 LEU D CD1   1 
ATOM   10740 C  CD2   . LEU D  1 292 ? 86.13298  135.64939 109.62581 1.000 19.16594 ? 272 LEU D CD2   1 
ATOM   10741 N  N     . ARG D  1 293 ? 81.50653  136.15405 110.10003 1.000 17.18558 ? 273 ARG D N     1 
ATOM   10742 C  CA    . ARG D  1 293 ? 80.92538  136.60387 111.36082 1.000 15.84988 ? 273 ARG D CA    1 
ATOM   10743 C  C     . ARG D  1 293 ? 79.63508  135.85445 111.67707 1.000 18.75587 ? 273 ARG D C     1 
ATOM   10744 O  O     . ARG D  1 293 ? 79.39310  135.48685 112.83239 1.000 22.64652 ? 273 ARG D O     1 
ATOM   10745 C  CB    . ARG D  1 293 ? 80.68791  138.11144 111.32315 1.000 16.22855 ? 273 ARG D CB    1 
ATOM   10746 C  CG    . ARG D  1 293 ? 81.92348  138.91810 111.67535 1.000 17.04182 ? 273 ARG D CG    1 
ATOM   10747 C  CD    . ARG D  1 293 ? 81.71585  140.39799 111.43585 1.000 20.05634 ? 273 ARG D CD    1 
ATOM   10748 N  NE    . ARG D  1 293 ? 80.82203  140.99532 112.41953 1.000 24.76228 ? 273 ARG D NE    1 
ATOM   10749 C  CZ    . ARG D  1 293 ? 81.20774  141.43428 113.60958 1.000 22.34543 ? 273 ARG D CZ    1 
ATOM   10750 N  NH1   . ARG D  1 293 ? 82.46801  141.34932 114.00232 1.000 20.96438 ? 273 ARG D NH1   1 
ATOM   10751 N  NH2   . ARG D  1 293 ? 80.30674  141.97224 114.42594 1.000 22.79706 ? 273 ARG D NH2   1 
ATOM   10752 N  N     . GLN D  1 294 ? 78.80285  135.60162 110.66363 1.000 17.68692 ? 274 GLN D N     1 
ATOM   10753 C  CA    . GLN D  1 294 ? 77.56689  134.85918 110.88583 1.000 14.32782 ? 274 GLN D CA    1 
ATOM   10754 C  C     . GLN D  1 294 ? 77.84791  133.40983 111.26326 1.000 18.68978 ? 274 GLN D C     1 
ATOM   10755 O  O     . GLN D  1 294 ? 77.15348  132.84072 112.11130 1.000 20.16132 ? 274 GLN D O     1 
ATOM   10756 C  CB    . GLN D  1 294 ? 76.68192  134.92979 109.64208 1.000 17.34500 ? 274 GLN D CB    1 
ATOM   10757 C  CG    . GLN D  1 294 ? 75.27982  134.38463 109.84954 1.000 17.73601 ? 274 GLN D CG    1 
ATOM   10758 C  CD    . GLN D  1 294 ? 74.61346  134.94825 111.08897 1.000 23.09525 ? 274 GLN D CD    1 
ATOM   10759 O  OE1   . GLN D  1 294 ? 74.43642  136.15902 111.21637 1.000 25.88164 ? 274 GLN D OE1   1 
ATOM   10760 N  NE2   . GLN D  1 294 ? 74.24271  134.07002 112.01229 1.000 21.74731 ? 274 GLN D NE2   1 
ATOM   10761 N  N     . ASN D  1 295 ? 78.85361  132.79218 110.63909 1.000 16.14424 ? 275 ASN D N     1 
ATOM   10762 C  CA    . ASN D  1 295 ? 79.22311  131.42849 111.00314 1.000 16.06217 ? 275 ASN D CA    1 
ATOM   10763 C  C     . ASN D  1 295 ? 79.71737  131.36176 112.44169 1.000 19.12164 ? 275 ASN D C     1 
ATOM   10764 O  O     . ASN D  1 295 ? 79.36291  130.44083 113.19139 1.000 19.53469 ? 275 ASN D O     1 
ATOM   10765 C  CB    . ASN D  1 295 ? 80.29339  130.90842 110.04593 1.000 19.47911 ? 275 ASN D CB    1 
ATOM   10766 C  CG    . ASN D  1 295 ? 79.73175  130.53972 108.69077 1.000 21.10524 ? 275 ASN D CG    1 
ATOM   10767 O  OD1   . ASN D  1 295 ? 80.47340  130.38501 107.72269 1.000 22.47465 ? 275 ASN D OD1   1 
ATOM   10768 N  ND2   . ASN D  1 295 ? 78.41411  130.40393 108.61212 1.000 21.68200 ? 275 ASN D ND2   1 
ATOM   10769 N  N     . MET D  1 296 ? 80.53893  132.33441 112.84340 1.000 12.89034 ? 276 MET D N     1 
ATOM   10770 C  CA    . MET D  1 296 ? 81.00625  132.38628 114.22315 1.000 11.31482 ? 276 MET D CA    1 
ATOM   10771 C  C     . MET D  1 296 ? 79.84373  132.57266 115.18907 1.000 15.96524 ? 276 MET D C     1 
ATOM   10772 O  O     . MET D  1 296 ? 79.79164  131.92601 116.24151 1.000 16.74342 ? 276 MET D O     1 
ATOM   10773 C  CB    . MET D  1 296 ? 82.02864  133.50994 114.38560 1.000 13.71819 ? 276 MET D CB    1 
ATOM   10774 C  CG    . MET D  1 296 ? 83.36978  133.23265 113.72982 1.000 10.19572 ? 276 MET D CG    1 
ATOM   10775 S  SD    . MET D  1 296 ? 84.37844  134.71701 113.57172 1.000 24.84628 ? 276 MET D SD    1 
ATOM   10776 C  CE    . MET D  1 296 ? 85.06864  134.83285 115.21948 1.000 9.69834  ? 276 MET D CE    1 
ATOM   10777 N  N     . LYS D  1 297 ? 78.89709  133.44851 114.84236 1.000 18.16913 ? 277 LYS D N     1 
ATOM   10778 C  CA    . LYS D  1 297 ? 77.72820  133.65957 115.68966 1.000 14.02129 ? 277 LYS D CA    1 
ATOM   10779 C  C     . LYS D  1 297 ? 76.89316  132.39072 115.80867 1.000 17.10921 ? 277 LYS D C     1 
ATOM   10780 O  O     . LYS D  1 297 ? 76.40069  132.06364 116.89310 1.000 18.35072 ? 277 LYS D O     1 
ATOM   10781 C  CB    . LYS D  1 297 ? 76.88522  134.80692 115.13445 1.000 18.16972 ? 277 LYS D CB    1 
ATOM   10782 C  CG    . LYS D  1 297 ? 75.97375  135.46902 116.15055 1.000 16.21682 ? 277 LYS D CG    1 
ATOM   10783 C  CD    . LYS D  1 297 ? 75.48434  136.81432 115.64175 1.000 19.96568 ? 277 LYS D CD    1 
ATOM   10784 C  CE    . LYS D  1 297 ? 74.80570  137.61457 116.73976 1.000 22.66899 ? 277 LYS D CE    1 
ATOM   10785 N  NZ    . LYS D  1 297 ? 73.34857  137.32308 116.82265 1.000 22.40818 ? 277 LYS D NZ    1 
ATOM   10786 N  N     . ASP D  1 298 ? 76.71783  131.66613 114.70149 1.000 15.98752 ? 278 ASP D N     1 
ATOM   10787 C  CA    . ASP D  1 298 ? 75.94384  130.42915 114.73581 1.000 12.42462 ? 278 ASP D CA    1 
ATOM   10788 C  C     . ASP D  1 298 ? 76.61972  129.37719 115.60621 1.000 12.89289 ? 278 ASP D C     1 
ATOM   10789 O  O     . ASP D  1 298 ? 75.95592  128.68544 116.39044 1.000 20.90818 ? 278 ASP D O     1 
ATOM   10790 C  CB    . ASP D  1 298 ? 75.74049  129.90114 113.31617 1.000 13.14562 ? 278 ASP D CB    1 
ATOM   10791 C  CG    . ASP D  1 298 ? 74.68683  130.67650 112.55157 1.000 24.72934 ? 278 ASP D CG    1 
ATOM   10792 O  OD1   . ASP D  1 298 ? 73.82961  131.31216 113.19917 1.000 27.71899 ? 278 ASP D OD1   1 
ATOM   10793 O  OD2   . ASP D  1 298 ? 74.71615  130.65271 111.30291 1.000 30.13888 ? 278 ASP D OD2   1 
ATOM   10794 N  N     . LEU D  1 299 ? 77.94235  129.24064 115.48468 1.000 12.72184 ? 279 LEU D N     1 
ATOM   10795 C  CA    . LEU D  1 299 ? 78.64769  128.28036 116.32651 1.000 12.25795 ? 279 LEU D CA    1 
ATOM   10796 C  C     . LEU D  1 299 ? 78.60169  128.68082 117.79699 1.000 10.57646 ? 279 LEU D C     1 
ATOM   10797 O  O     . LEU D  1 299 ? 78.48276  127.81298 118.66880 1.000 15.85161 ? 279 LEU D O     1 
ATOM   10798 C  CB    . LEU D  1 299 ? 80.09112  128.11865 115.85224 1.000 11.98752 ? 279 LEU D CB    1 
ATOM   10799 C  CG    . LEU D  1 299 ? 80.25700  127.22790 114.61914 1.000 10.79351 ? 279 LEU D CG    1 
ATOM   10800 C  CD1   . LEU D  1 299 ? 81.58378  127.48933 113.92760 1.000 8.54567  ? 279 LEU D CD1   1 
ATOM   10801 C  CD2   . LEU D  1 299 ? 80.11861  125.76033 114.99227 1.000 12.90710 ? 279 LEU D CD2   1 
ATOM   10802 N  N     . ILE D  1 300 ? 78.67782  129.97962 118.09434 1.000 12.83079 ? 280 ILE D N     1 
ATOM   10803 C  CA    . ILE D  1 300 ? 78.56956  130.42428 119.48077 1.000 12.29549 ? 280 ILE D CA    1 
ATOM   10804 C  C     . ILE D  1 300 ? 77.16795  130.16008 120.01838 1.000 12.03355 ? 280 ILE D C     1 
ATOM   10805 O  O     . ILE D  1 300 ? 76.99520  129.79233 121.18562 1.000 14.00456 ? 280 ILE D O     1 
ATOM   10806 C  CB    . ILE D  1 300 ? 78.96130  131.90900 119.59831 1.000 15.24889 ? 280 ILE D CB    1 
ATOM   10807 C  CG1   . ILE D  1 300 ? 80.45717  132.08443 119.33128 1.000 12.51954 ? 280 ILE D CG1   1 
ATOM   10808 C  CG2   . ILE D  1 300 ? 78.60536  132.45949 120.97070 1.000 15.36802 ? 280 ILE D CG2   1 
ATOM   10809 C  CD1   . ILE D  1 300 ? 81.32140  131.02531 119.97423 1.000 14.73718 ? 280 ILE D CD1   1 
ATOM   10810 N  N     . LEU D  1 301 ? 76.14712  130.33744 119.17749 1.000 14.63193 ? 281 LEU D N     1 
ATOM   10811 C  CA    . LEU D  1 301 ? 74.78358  130.01385 119.58288 1.000 12.70827 ? 281 LEU D CA    1 
ATOM   10812 C  C     . LEU D  1 301 ? 74.64047  128.52976 119.89222 1.000 15.42757 ? 281 LEU D C     1 
ATOM   10813 O  O     . LEU D  1 301 ? 74.00796  128.15121 120.88574 1.000 18.55161 ? 281 LEU D O     1 
ATOM   10814 C  CB    . LEU D  1 301 ? 73.80354  130.43356 118.48722 1.000 17.21630 ? 281 LEU D CB    1 
ATOM   10815 C  CG    . LEU D  1 301 ? 72.31595  130.18770 118.74069 1.000 19.31368 ? 281 LEU D CG    1 
ATOM   10816 C  CD1   . LEU D  1 301 ? 71.90246  130.76014 120.07902 1.000 14.83552 ? 281 LEU D CD1   1 
ATOM   10817 C  CD2   . LEU D  1 301 ? 71.47817  130.78311 117.62184 1.000 17.27217 ? 281 LEU D CD2   1 
ATOM   10818 N  N     . LEU D  1 302 ? 75.22726  127.67475 119.05208 1.000 14.45841 ? 282 LEU D N     1 
ATOM   10819 C  CA    . LEU D  1 302 ? 75.18827  126.23877 119.31225 1.000 11.69040 ? 282 LEU D CA    1 
ATOM   10820 C  C     . LEU D  1 302 ? 75.90342  125.89728 120.61533 1.000 11.98524 ? 282 LEU D C     1 
ATOM   10821 O  O     . LEU D  1 302 ? 75.41798  125.07556 121.40556 1.000 13.17798 ? 282 LEU D O     1 
ATOM   10822 C  CB    . LEU D  1 302 ? 75.80674  125.48027 118.13657 1.000 15.02197 ? 282 LEU D CB    1 
ATOM   10823 C  CG    . LEU D  1 302 ? 75.46664  123.99718 117.96729 1.000 17.53450 ? 282 LEU D CG    1 
ATOM   10824 C  CD1   . LEU D  1 302 ? 75.54324  123.61093 116.50224 1.000 17.93234 ? 282 LEU D CD1   1 
ATOM   10825 C  CD2   . LEU D  1 302 ? 76.39163  123.11609 118.79228 1.000 14.76829 ? 282 LEU D CD2   1 
ATOM   10826 N  N     . LEU D  1 303 ? 77.06283  126.51704 120.85306 1.000 11.60619 ? 283 LEU D N     1 
ATOM   10827 C  CA    . LEU D  1 303 ? 77.79626  126.27249 122.09092 1.000 9.94725  ? 283 LEU D CA    1 
ATOM   10828 C  C     . LEU D  1 303 ? 76.99017  126.70744 123.30704 1.000 10.19323 ? 283 LEU D C     1 
ATOM   10829 O  O     . LEU D  1 303 ? 76.95146  125.99955 124.31823 1.000 12.10150 ? 283 LEU D O     1 
ATOM   10830 C  CB    . LEU D  1 303 ? 79.14432  126.99292 122.05842 1.000 8.85412  ? 283 LEU D CB    1 
ATOM   10831 C  CG    . LEU D  1 303 ? 80.11948  126.64253 123.18561 1.000 9.16374  ? 283 LEU D CG    1 
ATOM   10832 C  CD1   . LEU D  1 303 ? 80.59350  125.20210 123.06787 1.000 4.35966  ? 283 LEU D CD1   1 
ATOM   10833 C  CD2   . LEU D  1 303 ? 81.29988  127.59861 123.19605 1.000 11.90915 ? 283 LEU D CD2   1 
ATOM   10834 N  N     . ALA D  1 304 ? 76.34472  127.87208 123.22952 1.000 11.39640 ? 284 ALA D N     1 
ATOM   10835 C  CA    . ALA D  1 304 ? 75.52431  128.34016 124.34065 1.000 17.24725 ? 284 ALA D CA    1 
ATOM   10836 C  C     . ALA D  1 304 ? 74.34697  127.40635 124.58562 1.000 14.57151 ? 284 ALA D C     1 
ATOM   10837 O  O     . ALA D  1 304 ? 74.00569  127.11897 125.73758 1.000 14.88332 ? 284 ALA D O     1 
ATOM   10838 C  CB    . ALA D  1 304 ? 75.03865  129.76339 124.07218 1.000 14.54804 ? 284 ALA D CB    1 
ATOM   10839 N  N     . THR D  1 305 ? 73.72424  126.91535 123.51279 1.000 13.40418 ? 285 THR D N     1 
ATOM   10840 C  CA    . THR D  1 305 ? 72.62779  125.96177 123.64918 1.000 13.81227 ? 285 THR D CA    1 
ATOM   10841 C  C     . THR D  1 305 ? 73.08460  124.69305 124.36364 1.000 15.91661 ? 285 THR D C     1 
ATOM   10842 O  O     . THR D  1 305 ? 72.44674  124.23373 125.32269 1.000 15.36406 ? 285 THR D O     1 
ATOM   10843 C  CB    . THR D  1 305 ? 72.07154  125.62927 122.26371 1.000 17.73327 ? 285 THR D CB    1 
ATOM   10844 O  OG1   . THR D  1 305 ? 71.82064  126.84248 121.54349 1.000 19.45730 ? 285 THR D OG1   1 
ATOM   10845 C  CG2   . THR D  1 305 ? 70.79105  124.83766 122.37235 1.000 15.19696 ? 285 THR D CG2   1 
ATOM   10846 N  N     . VAL D  1 306 ? 74.20592  124.12250 123.91956 1.000 13.56900 ? 286 VAL D N     1 
ATOM   10847 C  CA    . VAL D  1 306 ? 74.68448  122.87895 124.51562 1.000 10.70658 ? 286 VAL D CA    1 
ATOM   10848 C  C     . VAL D  1 306 ? 75.10799  123.10220 125.96407 1.000 14.69064 ? 286 VAL D C     1 
ATOM   10849 O  O     . VAL D  1 306 ? 74.85009  122.26269 126.83479 1.000 18.16988 ? 286 VAL D O     1 
ATOM   10850 C  CB    . VAL D  1 306 ? 75.82487  122.28331 123.67109 1.000 17.35851 ? 286 VAL D CB    1 
ATOM   10851 C  CG1   . VAL D  1 306 ? 76.39501  121.04848 124.34868 1.000 9.69692  ? 286 VAL D CG1   1 
ATOM   10852 C  CG2   . VAL D  1 306 ? 75.32452  121.94235 122.27940 1.000 11.24119 ? 286 VAL D CG2   1 
ATOM   10853 N  N     . ALA D  1 307 ? 75.75567  124.23508 126.25046 1.000 11.60568 ? 287 ALA D N     1 
ATOM   10854 C  CA    . ALA D  1 307 ? 76.18466  124.51675 127.61566 1.000 13.66159 ? 287 ALA D CA    1 
ATOM   10855 C  C     . ALA D  1 307 ? 74.99926  124.75628 128.53896 1.000 16.53139 ? 287 ALA D C     1 
ATOM   10856 O  O     . ALA D  1 307 ? 75.05832  124.40663 129.72298 1.000 23.61792 ? 287 ALA D O     1 
ATOM   10857 C  CB    . ALA D  1 307 ? 77.12523  125.72084 127.63461 1.000 15.11520 ? 287 ALA D CB    1 
ATOM   10858 N  N     . SER D  1 308 ? 73.92170  125.34928 128.02309 1.000 12.94408 ? 288 SER D N     1 
ATOM   10859 C  CA    . SER D  1 308 ? 72.70554  125.51671 128.80363 1.000 18.41490 ? 288 SER D CA    1 
ATOM   10860 C  C     . SER D  1 308 ? 71.96652  124.20502 129.00920 1.000 17.34061 ? 288 SER D C     1 
ATOM   10861 O  O     . SER D  1 308 ? 71.21446  124.07916 129.98097 1.000 19.57341 ? 288 SER D O     1 
ATOM   10862 C  CB    . SER D  1 308 ? 71.78214  126.52424 128.12042 1.000 17.01090 ? 288 SER D CB    1 
ATOM   10863 O  OG    . SER D  1 308 ? 72.50100  127.68428 127.75439 1.000 24.21535 ? 288 SER D OG    1 
ATOM   10864 N  N     . SER D  1 309 ? 72.16022  123.23260 128.11437 1.000 17.62149 ? 289 SER D N     1 
ATOM   10865 C  CA    . SER D  1 309 ? 71.53943  121.92439 128.29846 1.000 14.11284 ? 289 SER D CA    1 
ATOM   10866 C  C     . SER D  1 309 ? 71.97765  121.24157 129.59174 1.000 19.21046 ? 289 SER D C     1 
ATOM   10867 O  O     . SER D  1 309 ? 71.28009  120.33935 130.06632 1.000 17.91924 ? 289 SER D O     1 
ATOM   10868 C  CB    . SER D  1 309 ? 71.85029  121.02070 127.10712 1.000 19.37234 ? 289 SER D CB    1 
ATOM   10869 O  OG    . SER D  1 309 ? 73.21526  120.64500 127.09248 1.000 13.74462 ? 289 SER D OG    1 
ATOM   10870 N  N     . VAL D  1 310 ? 73.10595  121.64540 130.16888 1.000 18.12315 ? 290 VAL D N     1 
ATOM   10871 C  CA    . VAL D  1 310 ? 73.53906  121.15783 131.47746 1.000 20.00904 ? 290 VAL D CA    1 
ATOM   10872 C  C     . VAL D  1 310 ? 73.73366  122.38090 132.36588 1.000 16.39038 ? 290 VAL D C     1 
ATOM   10873 O  O     . VAL D  1 310 ? 74.87514  122.77731 132.64188 1.000 21.53978 ? 290 VAL D O     1 
ATOM   10874 C  CB    . VAL D  1 310 ? 74.82392  120.31847 131.38018 1.000 16.46839 ? 290 VAL D CB    1 
ATOM   10875 C  CG1   . VAL D  1 310 ? 75.06826  119.56959 132.68151 1.000 15.11500 ? 290 VAL D CG1   1 
ATOM   10876 C  CG2   . VAL D  1 310 ? 74.74897  119.34972 130.21047 1.000 15.05962 ? 290 VAL D CG2   1 
ATOM   10877 N  N     . PRO D  1 311 ? 72.65613  123.00291 132.83292 1.000 21.52405 ? 291 PRO D N     1 
ATOM   10878 C  CA    . PRO D  1 311 ? 72.76255  124.34354 133.41201 1.000 22.04104 ? 291 PRO D CA    1 
ATOM   10879 C  C     . PRO D  1 311 ? 73.22314  124.34372 134.85992 1.000 22.21281 ? 291 PRO D C     1 
ATOM   10880 O  O     . PRO D  1 311 ? 73.04509  123.37724 135.60469 1.000 26.72252 ? 291 PRO D O     1 
ATOM   10881 C  CB    . PRO D  1 311 ? 71.33074  124.87762 133.30102 1.000 24.01803 ? 291 PRO D CB    1 
ATOM   10882 C  CG    . PRO D  1 311 ? 70.48235  123.65525 133.42421 1.000 20.24488 ? 291 PRO D CG    1 
ATOM   10883 C  CD    . PRO D  1 311 ? 71.27391  122.49471 132.86303 1.000 21.12528 ? 291 PRO D CD    1 
ATOM   10884 N  N     . ASN D  1 312 ? 73.82911  125.46627 135.24818 1.000 24.50482 ? 292 ASN D N     1 
ATOM   10885 C  CA    . ASN D  1 312 ? 74.11324  125.76656 136.65027 1.000 27.31388 ? 292 ASN D CA    1 
ATOM   10886 C  C     . ASN D  1 312 ? 72.85342  126.39209 137.24347 1.000 29.60602 ? 292 ASN D C     1 
ATOM   10887 O  O     . ASN D  1 312 ? 72.74671  127.60471 137.44326 1.000 32.24475 ? 292 ASN D O     1 
ATOM   10888 C  CB    . ASN D  1 312 ? 75.32133  126.68624 136.77091 1.000 22.94781 ? 292 ASN D CB    1 
ATOM   10889 C  CG    . ASN D  1 312 ? 75.63966  127.04817 138.20700 1.000 28.48926 ? 292 ASN D CG    1 
ATOM   10890 O  OD1   . ASN D  1 312 ? 75.34963  126.28893 139.13074 1.000 29.38527 ? 292 ASN D OD1   1 
ATOM   10891 N  ND2   . ASN D  1 312 ? 76.23706  128.21733 138.40226 1.000 30.04997 ? 292 ASN D ND2   1 
ATOM   10892 N  N     . PHE D  1 313 ? 71.87545  125.53532 137.52296 1.000 31.44570 ? 293 PHE D N     1 
ATOM   10893 C  CA    . PHE D  1 313 ? 70.53674  125.95813 137.90866 1.000 31.28519 ? 293 PHE D CA    1 
ATOM   10894 C  C     . PHE D  1 313 ? 70.18278  125.37919 139.26910 1.000 32.80355 ? 293 PHE D C     1 
ATOM   10895 O  O     . PHE D  1 313 ? 70.34788  124.17584 139.49599 1.000 35.37977 ? 293 PHE D O     1 
ATOM   10896 C  CB    . PHE D  1 313 ? 69.50919  125.51485 136.86290 1.000 31.60451 ? 293 PHE D CB    1 
ATOM   10897 C  CG    . PHE D  1 313 ? 68.10929  125.96785 137.15510 1.000 33.78028 ? 293 PHE D CG    1 
ATOM   10898 C  CD1   . PHE D  1 313 ? 67.72028  127.27146 136.90137 1.000 34.34062 ? 293 PHE D CD1   1 
ATOM   10899 C  CD2   . PHE D  1 313 ? 67.17901  125.08562 137.67835 1.000 33.46963 ? 293 PHE D CD2   1 
ATOM   10900 C  CE1   . PHE D  1 313 ? 66.43123  127.68719 137.16910 1.000 33.77917 ? 293 PHE D CE1   1 
ATOM   10901 C  CE2   . PHE D  1 313 ? 65.88930  125.49539 137.94695 1.000 34.36100 ? 293 PHE D CE2   1 
ATOM   10902 C  CZ    . PHE D  1 313 ? 65.51476  126.79696 137.69225 1.000 33.92199 ? 293 PHE D CZ    1 
ATOM   10903 N  N     . LYS D  1 314 ? 69.68621  126.23895 140.16040 1.000 33.14680 ? 294 LYS D N     1 
ATOM   10904 C  CA    . LYS D  1 314 ? 69.21583  125.86298 141.50150 1.000 33.49364 ? 294 LYS D CA    1 
ATOM   10905 C  C     . LYS D  1 314 ? 70.33914  125.09432 142.19814 1.000 34.28910 ? 294 LYS D C     1 
ATOM   10906 O  O     . LYS D  1 314 ? 71.48533  125.56393 142.19714 1.000 35.90146 ? 294 LYS D O     1 
ATOM   10907 C  CB    . LYS D  1 314 ? 67.89179  125.12215 141.37473 1.000 32.57880 ? 294 LYS D CB    1 
ATOM   10908 N  N     . HIS D  1 315 ? 70.06768  123.93449 142.79417 1.000 31.61919 ? 295 HIS D N     1 
ATOM   10909 C  CA    . HIS D  1 315 ? 71.09609  123.09386 143.39216 1.000 31.69124 ? 295 HIS D CA    1 
ATOM   10910 C  C     . HIS D  1 315 ? 71.26309  121.78319 142.62895 1.000 32.79821 ? 295 HIS D C     1 
ATOM   10911 O  O     . HIS D  1 315 ? 71.70230  120.77908 143.19375 1.000 33.62303 ? 295 HIS D O     1 
ATOM   10912 C  CB    . HIS D  1 315 ? 70.77729  122.81980 144.86077 1.000 31.96093 ? 295 HIS D CB    1 
ATOM   10913 N  N     . PHE D  1 316 ? 70.91372  121.78061 141.34512 1.000 31.18590 ? 296 PHE D N     1 
ATOM   10914 C  CA    . PHE D  1 316 ? 71.03736  120.58393 140.52559 1.000 31.81081 ? 296 PHE D CA    1 
ATOM   10915 C  C     . PHE D  1 316 ? 72.49842  120.31921 140.19199 1.000 28.57565 ? 296 PHE D C     1 
ATOM   10916 O  O     . PHE D  1 316 ? 73.22671  121.22354 139.77207 1.000 34.28865 ? 296 PHE D O     1 
ATOM   10917 C  CB    . PHE D  1 316 ? 70.21585  120.72231 139.24492 1.000 27.69715 ? 296 PHE D CB    1 
ATOM   10918 C  CG    . PHE D  1 316 ? 68.73494  120.76113 139.47872 1.000 32.18855 ? 296 PHE D CG    1 
ATOM   10919 C  CD1   . PHE D  1 316 ? 68.02418  119.59012 139.68042 1.000 32.19046 ? 296 PHE D CD1   1 
ATOM   10920 C  CD2   . PHE D  1 316 ? 68.05460  121.96686 139.51220 1.000 33.40273 ? 296 PHE D CD2   1 
ATOM   10921 C  CE1   . PHE D  1 316 ? 66.66210  119.61906 139.89866 1.000 29.12492 ? 296 PHE D CE1   1 
ATOM   10922 C  CE2   . PHE D  1 316 ? 66.69253  122.00153 139.73305 1.000 33.38748 ? 296 PHE D CE2   1 
ATOM   10923 C  CZ    . PHE D  1 316 ? 65.99594  120.82575 139.92569 1.000 30.98776 ? 296 PHE D CZ    1 
ATOM   10924 N  N     . GLY D  1 317 ? 72.91986  119.07750 140.38454 1.000 22.99137 ? 297 GLY D N     1 
ATOM   10925 C  CA    . GLY D  1 317 ? 74.27527  118.67851 140.09416 1.000 21.99047 ? 297 GLY D CA    1 
ATOM   10926 C  C     . GLY D  1 317 ? 74.37952  117.17223 140.07660 1.000 17.21839 ? 297 GLY D C     1 
ATOM   10927 O  O     . GLY D  1 317 ? 73.37590  116.46058 140.12870 1.000 23.32797 ? 297 GLY D O     1 
ATOM   10928 N  N     . PHE D  1 318 ? 75.61289  116.68929 140.01564 1.000 14.00645 ? 298 PHE D N     1 
ATOM   10929 C  CA    . PHE D  1 318 ? 75.88332  115.25952 139.98090 1.000 19.06946 ? 298 PHE D CA    1 
ATOM   10930 C  C     . PHE D  1 318 ? 76.14150  114.77621 141.40172 1.000 17.65574 ? 298 PHE D C     1 
ATOM   10931 O  O     . PHE D  1 318 ? 77.11002  115.20026 142.04030 1.000 20.87993 ? 298 PHE D O     1 
ATOM   10932 C  CB    . PHE D  1 318 ? 77.06819  114.95785 139.06612 1.000 12.76163 ? 298 PHE D CB    1 
ATOM   10933 C  CG    . PHE D  1 318 ? 76.78002  115.20386 137.61435 1.000 13.64068 ? 298 PHE D CG    1 
ATOM   10934 C  CD1   . PHE D  1 318 ? 76.05199  114.28754 136.87456 1.000 11.30132 ? 298 PHE D CD1   1 
ATOM   10935 C  CD2   . PHE D  1 318 ? 77.21985  116.36029 136.99304 1.000 15.13948 ? 298 PHE D CD2   1 
ATOM   10936 C  CE1   . PHE D  1 318 ? 75.77852  114.51528 135.54031 1.000 14.86420 ? 298 PHE D CE1   1 
ATOM   10937 C  CE2   . PHE D  1 318 ? 76.94950  116.59272 135.66004 1.000 13.32585 ? 298 PHE D CE2   1 
ATOM   10938 C  CZ    . PHE D  1 318 ? 76.22775  115.66976 134.93318 1.000 17.77733 ? 298 PHE D CZ    1 
ATOM   10939 N  N     . TYR D  1 319 ? 75.27305  113.89371 141.89207 1.000 19.16405 ? 299 TYR D N     1 
ATOM   10940 C  CA    . TYR D  1 319 ? 75.33071  113.44156 143.27622 1.000 20.83953 ? 299 TYR D CA    1 
ATOM   10941 C  C     . TYR D  1 319 ? 75.09514  111.93836 143.33826 1.000 22.88285 ? 299 TYR D C     1 
ATOM   10942 O  O     . TYR D  1 319 ? 74.90888  111.27417 142.31387 1.000 24.13463 ? 299 TYR D O     1 
ATOM   10943 C  CB    . TYR D  1 319 ? 74.32345  114.19760 144.15032 1.000 22.06195 ? 299 TYR D CB    1 
ATOM   10944 C  CG    . TYR D  1 319 ? 74.54915  115.68997 144.17503 1.000 20.94859 ? 299 TYR D CG    1 
ATOM   10945 C  CD1   . TYR D  1 319 ? 75.56705  116.24187 144.94027 1.000 23.62892 ? 299 TYR D CD1   1 
ATOM   10946 C  CD2   . TYR D  1 319 ? 73.75153  116.54606 143.43013 1.000 21.81045 ? 299 TYR D CD2   1 
ATOM   10947 C  CE1   . TYR D  1 319 ? 75.78248  117.60331 144.96536 1.000 20.91210 ? 299 TYR D CE1   1 
ATOM   10948 C  CE2   . TYR D  1 319 ? 73.95950  117.90916 143.44911 1.000 22.89769 ? 299 TYR D CE2   1 
ATOM   10949 C  CZ    . TYR D  1 319 ? 74.97606  118.43276 144.21745 1.000 24.41767 ? 299 TYR D CZ    1 
ATOM   10950 O  OH    . TYR D  1 319 ? 75.18537  119.79198 144.23881 1.000 25.46612 ? 299 TYR D OH    1 
ATOM   10951 N  N     . ARG D  1 320 ? 75.09452  111.42156 144.56858 1.000 31.98625 ? 300 ARG D N     1 
ATOM   10952 C  CA    . ARG D  1 320 ? 75.05587  109.99185 144.89014 1.000 26.51272 ? 300 ARG D CA    1 
ATOM   10953 C  C     . ARG D  1 320 ? 76.35621  109.31615 144.47865 1.000 29.92848 ? 300 ARG D C     1 
ATOM   10954 O  O     . ARG D  1 320 ? 77.10337  108.82466 145.32410 1.000 32.59103 ? 300 ARG D O     1 
ATOM   10955 C  CB    . ARG D  1 320 ? 73.86330  109.28843 144.23269 1.000 28.74119 ? 300 ARG D CB    1 
ATOM   10956 C  CG    . ARG D  1 320 ? 72.54467  109.48078 144.96109 1.000 32.51513 ? 300 ARG D CG    1 
ATOM   10957 C  CD    . ARG D  1 320 ? 72.52002  108.72893 146.28512 1.000 33.25212 ? 300 ARG D CD    1 
ATOM   10958 N  NE    . ARG D  1 320 ? 72.67892  107.28942 146.11532 1.000 32.75361 ? 300 ARG D NE    1 
ATOM   10959 C  CZ    . ARG D  1 320 ? 73.38380  106.51443 146.92870 1.000 34.81891 ? 300 ARG D CZ    1 
ATOM   10960 N  NH1   . ARG D  1 320 ? 74.00544  107.00781 147.98718 1.000 32.73657 ? 300 ARG D NH1   1 
ATOM   10961 N  NH2   . ARG D  1 320 ? 73.46391  105.21126 146.67614 1.000 31.08768 ? 300 ARG D NH2   1 
ATOM   10962 N  N     . ASN D  1 331 ? 85.04974  107.74574 144.98411 1.000 25.77099 ? 311 ASN D N     1 
ATOM   10963 C  CA    . ASN D  1 331 ? 83.91457  107.85851 145.89213 1.000 28.27580 ? 311 ASN D CA    1 
ATOM   10964 C  C     . ASN D  1 331 ? 83.51001  109.31566 146.09050 1.000 28.73118 ? 311 ASN D C     1 
ATOM   10965 O  O     . ASN D  1 331 ? 82.34864  109.61448 146.36722 1.000 29.82653 ? 311 ASN D O     1 
ATOM   10966 C  CB    . ASN D  1 331 ? 84.24091  107.21535 147.24137 1.000 28.85347 ? 311 ASN D CB    1 
ATOM   10967 N  N     . GLN D  1 332 ? 84.47509  110.21886 145.94684 1.000 25.50592 ? 312 GLN D N     1 
ATOM   10968 C  CA    . GLN D  1 332 ? 84.24467  111.64818 146.10462 1.000 25.38802 ? 312 GLN D CA    1 
ATOM   10969 C  C     . GLN D  1 332 ? 83.98652  112.27496 144.74141 1.000 24.30373 ? 312 GLN D C     1 
ATOM   10970 O  O     . GLN D  1 332 ? 84.76053  112.06856 143.80092 1.000 23.90263 ? 312 GLN D O     1 
ATOM   10971 C  CB    . GLN D  1 332 ? 85.43891  112.32288 146.78126 1.000 24.36522 ? 312 GLN D CB    1 
ATOM   10972 N  N     . SER D  1 333 ? 82.90097  113.03627 144.63985 1.000 22.96719 ? 313 SER D N     1 
ATOM   10973 C  CA    . SER D  1 333 ? 82.53570  113.65077 143.37504 1.000 20.75271 ? 313 SER D CA    1 
ATOM   10974 C  C     . SER D  1 333 ? 83.49106  114.78752 143.02451 1.000 22.34288 ? 313 SER D C     1 
ATOM   10975 O  O     . SER D  1 333 ? 84.19030  115.34248 143.87670 1.000 27.64223 ? 313 SER D O     1 
ATOM   10976 C  CB    . SER D  1 333 ? 81.10201  114.17936 143.42504 1.000 21.58034 ? 313 SER D CB    1 
ATOM   10977 O  OG    . SER D  1 333 ? 80.93286  115.10021 144.48760 1.000 29.22202 ? 313 SER D OG    1 
ATOM   10978 N  N     . LEU D  1 334 ? 83.51096  115.12725 141.73960 1.000 17.84387 ? 314 LEU D N     1 
ATOM   10979 C  CA    . LEU D  1 334 ? 84.27163  116.25823 141.25342 1.000 17.52674 ? 314 LEU D CA    1 
ATOM   10980 C  C     . LEU D  1 334 ? 83.57003  117.55288 141.64550 1.000 20.32444 ? 314 LEU D C     1 
ATOM   10981 O  O     . LEU D  1 334 ? 82.39812  117.54429 142.02959 1.000 23.27593 ? 314 LEU D O     1 
ATOM   10982 C  CB    . LEU D  1 334 ? 84.42675  116.17318 139.73694 1.000 19.01067 ? 314 LEU D CB    1 
ATOM   10983 C  CG    . LEU D  1 334 ? 85.40971  115.13582 139.20431 1.000 19.22739 ? 314 LEU D CG    1 
ATOM   10984 C  CD1   . LEU D  1 334 ? 84.99059  114.70053 137.81395 1.000 17.44777 ? 314 LEU D CD1   1 
ATOM   10985 C  CD2   . LEU D  1 334 ? 86.82099  115.69112 139.20117 1.000 17.58672 ? 314 LEU D CD2   1 
ATOM   10986 N  N     . PRO D  1 335 ? 84.26776  118.68651 141.57936 1.000 20.30894 ? 315 PRO D N     1 
ATOM   10987 C  CA    . PRO D  1 335 ? 83.56607  119.97099 141.66885 1.000 18.04721 ? 315 PRO D CA    1 
ATOM   10988 C  C     . PRO D  1 335 ? 82.51234  120.06531 140.57644 1.000 16.18761 ? 315 PRO D C     1 
ATOM   10989 O  O     . PRO D  1 335 ? 82.72073  119.61477 139.44809 1.000 18.71515 ? 315 PRO D O     1 
ATOM   10990 C  CB    . PRO D  1 335 ? 84.68031  121.00501 141.47750 1.000 16.42046 ? 315 PRO D CB    1 
ATOM   10991 C  CG    . PRO D  1 335 ? 85.92920  120.29929 141.85273 1.000 15.02313 ? 315 PRO D CG    1 
ATOM   10992 C  CD    . PRO D  1 335 ? 85.73122  118.85099 141.52959 1.000 17.26839 ? 315 PRO D CD    1 
ATOM   10993 N  N     . GLN D  1 336 ? 81.36354  120.64611 140.92914 1.000 16.06303 ? 316 GLN D N     1 
ATOM   10994 C  CA    . GLN D  1 336 ? 80.21622  120.61879 140.02815 1.000 13.94194 ? 316 GLN D CA    1 
ATOM   10995 C  C     . GLN D  1 336 ? 80.49837  121.35234 138.72420 1.000 14.73284 ? 316 GLN D C     1 
ATOM   10996 O  O     . GLN D  1 336 ? 79.94517  120.99124 137.67980 1.000 20.99487 ? 316 GLN D O     1 
ATOM   10997 C  CB    . GLN D  1 336 ? 78.99222  121.21336 140.72365 1.000 14.43527 ? 316 GLN D CB    1 
ATOM   10998 C  CG    . GLN D  1 336 ? 78.58750  120.47571 141.98900 1.000 15.17957 ? 316 GLN D CG    1 
ATOM   10999 C  CD    . GLN D  1 336 ? 78.21741  119.02814 141.73146 1.000 16.32779 ? 316 GLN D CD    1 
ATOM   11000 O  OE1   . GLN D  1 336 ? 77.65025  118.69520 140.69255 1.000 21.90368 ? 316 GLN D OE1   1 
ATOM   11001 N  NE2   . GLN D  1 336 ? 78.54045  118.15821 142.67969 1.000 16.27003 ? 316 GLN D NE2   1 
ATOM   11002 N  N     . GLU D  1 337 ? 81.35561  122.37439 138.76007 1.000 11.54043 ? 317 GLU D N     1 
ATOM   11003 C  CA    . GLU D  1 337 ? 81.69227  123.10146 137.54051 1.000 13.08279 ? 317 GLU D CA    1 
ATOM   11004 C  C     . GLU D  1 337 ? 82.42419  122.20729 136.54423 1.000 13.50219 ? 317 GLU D C     1 
ATOM   11005 O  O     . GLU D  1 337 ? 82.10619  122.20780 135.34867 1.000 17.21371 ? 317 GLU D O     1 
ATOM   11006 C  CB    . GLU D  1 337 ? 82.53151  124.33418 137.88299 1.000 17.93465 ? 317 GLU D CB    1 
ATOM   11007 C  CG    . GLU D  1 337 ? 83.63860  124.08920 138.90791 1.000 22.13992 ? 317 GLU D CG    1 
ATOM   11008 C  CD    . GLU D  1 337 ? 83.17183  124.23837 140.34770 1.000 24.74099 ? 317 GLU D CD    1 
ATOM   11009 O  OE1   . GLU D  1 337 ? 81.98001  123.98592 140.62393 1.000 22.88512 ? 317 GLU D OE1   1 
ATOM   11010 O  OE2   . GLU D  1 337 ? 84.00230  124.60582 141.20517 1.000 24.13426 ? 317 GLU D OE2   1 
ATOM   11011 N  N     . ILE D  1 338 ? 83.38969  121.41936 137.02070 1.000 12.23439 ? 318 ILE D N     1 
ATOM   11012 C  CA    . ILE D  1 338 ? 84.13946  120.54085 136.12866 1.000 13.46866 ? 318 ILE D CA    1 
ATOM   11013 C  C     . ILE D  1 338 ? 83.25435  119.41014 135.61935 1.000 15.89590 ? 318 ILE D C     1 
ATOM   11014 O  O     . ILE D  1 338 ? 83.35646  118.99818 134.45675 1.000 21.77261 ? 318 ILE D O     1 
ATOM   11015 C  CB    . ILE D  1 338 ? 85.39405  120.00379 136.83851 1.000 18.10750 ? 318 ILE D CB    1 
ATOM   11016 C  CG1   . ILE D  1 338 ? 86.28730  121.16041 137.28817 1.000 15.29354 ? 318 ILE D CG1   1 
ATOM   11017 C  CG2   . ILE D  1 338 ? 86.16082  119.07555 135.91957 1.000 14.76004 ? 318 ILE D CG2   1 
ATOM   11018 C  CD1   . ILE D  1 338 ? 87.45896  120.73075 138.13932 1.000 11.21950 ? 318 ILE D CD1   1 
ATOM   11019 N  N     . ALA D  1 339 ? 82.38212  118.88140 136.48078 1.000 15.07068 ? 319 ALA D N     1 
ATOM   11020 C  CA    . ALA D  1 339 ? 81.45232  117.84652 136.04356 1.000 10.84186 ? 319 ALA D CA    1 
ATOM   11021 C  C     . ALA D  1 339 ? 80.51778  118.37305 134.96303 1.000 8.76437  ? 319 ALA D C     1 
ATOM   11022 O  O     . ALA D  1 339 ? 80.26095  117.68832 133.96529 1.000 15.28430 ? 319 ALA D O     1 
ATOM   11023 C  CB    . ALA D  1 339 ? 80.65713  117.31710 137.23563 1.000 12.58018 ? 319 ALA D CB    1 
ATOM   11024 N  N     . ARG D  1 340 ? 80.01673  119.59896 135.13467 1.000 15.80870 ? 320 ARG D N     1 
ATOM   11025 C  CA    . ARG D  1 340 ? 79.18085  120.20863 134.10686 1.000 13.71999 ? 320 ARG D CA    1 
ATOM   11026 C  C     . ARG D  1 340 ? 79.96013  120.41717 132.81482 1.000 9.19411  ? 320 ARG D C     1 
ATOM   11027 O  O     . ARG D  1 340 ? 79.43091  120.18685 131.72279 1.000 17.71783 ? 320 ARG D O     1 
ATOM   11028 C  CB    . ARG D  1 340 ? 78.61169  121.53532 134.60957 1.000 10.52155 ? 320 ARG D CB    1 
ATOM   11029 C  CG    . ARG D  1 340 ? 77.37840  121.39439 135.48473 1.000 13.93022 ? 320 ARG D CG    1 
ATOM   11030 C  CD    . ARG D  1 340 ? 76.66317  122.72594 135.66235 1.000 13.54726 ? 320 ARG D CD    1 
ATOM   11031 N  NE    . ARG D  1 340 ? 77.53139  123.75086 136.22904 1.000 18.13807 ? 320 ARG D NE    1 
ATOM   11032 C  CZ    . ARG D  1 340 ? 77.74814  123.91706 137.52648 1.000 18.51621 ? 320 ARG D CZ    1 
ATOM   11033 N  NH1   . ARG D  1 340 ? 77.16810  123.14344 138.42881 1.000 19.97390 ? 320 ARG D NH1   1 
ATOM   11034 N  NH2   . ARG D  1 340 ? 78.56622  124.88471 137.92860 1.000 19.89732 ? 320 ARG D NH2   1 
ATOM   11035 N  N     . HIS D  1 341 ? 81.21843  120.85123 132.91902 1.000 7.14914  ? 321 HIS D N     1 
ATOM   11036 C  CA    . HIS D  1 341 ? 82.03049  121.06861 131.72515 1.000 9.38109  ? 321 HIS D CA    1 
ATOM   11037 C  C     . HIS D  1 341 ? 82.25144  119.76743 130.95744 1.000 6.00918  ? 321 HIS D C     1 
ATOM   11038 O  O     . HIS D  1 341 ? 82.11425  119.72837 129.72752 1.000 0.75846  ? 321 HIS D O     1 
ATOM   11039 C  CB    . HIS D  1 341 ? 83.36416  121.70252 132.12490 1.000 7.79847  ? 321 HIS D CB    1 
ATOM   11040 C  CG    . HIS D  1 341 ? 84.12738  122.29133 130.98036 1.000 7.33659  ? 321 HIS D CG    1 
ATOM   11041 N  ND1   . HIS D  1 341 ? 84.95291  121.54095 130.17264 1.000 8.14319  ? 321 HIS D ND1   1 
ATOM   11042 C  CD2   . HIS D  1 341 ? 84.19605  123.55965 130.51261 1.000 4.60769  ? 321 HIS D CD2   1 
ATOM   11043 C  CE1   . HIS D  1 341 ? 85.49516  122.31964 129.25459 1.000 0.91168  ? 321 HIS D CE1   1 
ATOM   11044 N  NE2   . HIS D  1 341 ? 85.05029  123.54933 129.43720 1.000 8.77199  ? 321 HIS D NE2   1 
ATOM   11045 N  N     . CYS D  1 342 ? 82.57076  118.68449 131.67005 1.000 8.87238  ? 322 CYS D N     1 
ATOM   11046 C  CA    . CYS D  1 342 ? 82.78304  117.39753 131.01193 1.000 2.03790  ? 322 CYS D CA    1 
ATOM   11047 C  C     . CYS D  1 342 ? 81.48633  116.85485 130.42113 1.000 2.83511  ? 322 CYS D C     1 
ATOM   11048 O  O     . CYS D  1 342 ? 81.48774  116.26048 129.33301 1.000 8.16622  ? 322 CYS D O     1 
ATOM   11049 C  CB    . CYS D  1 342 ? 83.38524  116.39848 131.99880 1.000 6.09560  ? 322 CYS D CB    1 
ATOM   11050 S  SG    . CYS D  1 342 ? 85.07316  116.78305 132.51644 1.000 13.94334 ? 322 CYS D SG    1 
ATOM   11051 N  N     . MET D  1 343 ? 80.36728  117.04789 131.12207 1.000 9.06160  ? 323 MET D N     1 
ATOM   11052 C  CA    . MET D  1 343 ? 79.08741  116.61116 130.58192 1.000 5.81451  ? 323 MET D CA    1 
ATOM   11053 C  C     . MET D  1 343 ? 78.72560  117.39198 129.32515 1.000 6.63957  ? 323 MET D C     1 
ATOM   11054 O  O     . MET D  1 343 ? 78.14540  116.83345 128.39047 1.000 7.14590  ? 323 MET D O     1 
ATOM   11055 C  CB    . MET D  1 343 ? 77.99621  116.74525 131.63962 1.000 7.72328  ? 323 MET D CB    1 
ATOM   11056 C  CG    . MET D  1 343 ? 76.72159  116.01796 131.27572 1.000 13.18144 ? 323 MET D CG    1 
ATOM   11057 S  SD    . MET D  1 343 ? 77.02876  114.34028 130.67843 1.000 14.80198 ? 323 MET D SD    1 
ATOM   11058 C  CE    . MET D  1 343 ? 77.03512  113.41983 132.21418 1.000 2.80117  ? 323 MET D CE    1 
ATOM   11059 N  N     . VAL D  1 344 ? 79.06008  118.68374 129.28157 1.000 4.47191  ? 324 VAL D N     1 
ATOM   11060 C  CA    . VAL D  1 344 ? 78.83883  119.45954 128.06532 1.000 3.97074  ? 324 VAL D CA    1 
ATOM   11061 C  C     . VAL D  1 344 ? 79.75522  118.98012 126.94440 1.000 2.54392  ? 324 VAL D C     1 
ATOM   11062 O  O     . VAL D  1 344 ? 79.36235  118.98467 125.77276 1.000 8.93469  ? 324 VAL D O     1 
ATOM   11063 C  CB    . VAL D  1 344 ? 79.01224  120.96433 128.34586 1.000 6.70635  ? 324 VAL D CB    1 
ATOM   11064 C  CG1   . VAL D  1 344 ? 79.01746  121.75968 127.04811 1.000 4.28630  ? 324 VAL D CG1   1 
ATOM   11065 C  CG2   . VAL D  1 344 ? 77.90431  121.46193 129.25623 1.000 6.07732  ? 324 VAL D CG2   1 
ATOM   11066 N  N     . GLN D  1 345 ? 80.98171  118.56219 127.27170 1.000 10.43155 ? 325 GLN D N     1 
ATOM   11067 C  CA    . GLN D  1 345 ? 81.83612  117.93786 126.26117 1.000 2.36141  ? 325 GLN D CA    1 
ATOM   11068 C  C     . GLN D  1 345 ? 81.15497  116.71602 125.65560 1.000 3.02448  ? 325 GLN D C     1 
ATOM   11069 O  O     . GLN D  1 345 ? 81.08676  116.56224 124.42713 1.000 14.80237 ? 325 GLN D O     1 
ATOM   11070 C  CB    . GLN D  1 345 ? 83.17872  117.52713 126.86675 1.000 3.53032  ? 325 GLN D CB    1 
ATOM   11071 C  CG    . GLN D  1 345 ? 84.02891  118.64134 127.43199 1.000 6.14044  ? 325 GLN D CG    1 
ATOM   11072 C  CD    . GLN D  1 345 ? 85.12761  118.10265 128.32533 1.000 2.32466  ? 325 GLN D CD    1 
ATOM   11073 O  OE1   . GLN D  1 345 ? 85.49515  116.93367 128.23144 1.000 14.12160 ? 325 GLN D OE1   1 
ATOM   11074 N  NE2   . GLN D  1 345 ? 85.65538  118.94781 129.19618 1.000 3.20170  ? 325 GLN D NE2   1 
ATOM   11075 N  N     . ALA D  1 346 ? 80.64991  115.82993 126.51639 1.000 9.26240  ? 326 ALA D N     1 
ATOM   11076 C  CA    . ALA D  1 346 ? 79.96275  114.63445 126.03575 1.000 0.00000  ? 326 ALA D CA    1 
ATOM   11077 C  C     . ALA D  1 346 ? 78.72224  114.99836 125.22693 1.000 7.99836  ? 326 ALA D C     1 
ATOM   11078 O  O     . ALA D  1 346 ? 78.41407  114.35267 124.21870 1.000 10.65897 ? 326 ALA D O     1 
ATOM   11079 C  CB    . ALA D  1 346 ? 79.59603  113.73129 127.21267 1.000 1.57632  ? 326 ALA D CB    1 
ATOM   11080 N  N     . ARG D  1 347 ? 78.00100  116.03486 125.65346 1.000 6.07585  ? 327 ARG D N     1 
ATOM   11081 C  CA    . ARG D  1 347 ? 76.80327  116.46174 124.93981 1.000 4.63239  ? 327 ARG D CA    1 
ATOM   11082 C  C     . ARG D  1 347 ? 77.14572  116.99409 123.55350 1.000 6.69854  ? 327 ARG D C     1 
ATOM   11083 O  O     . ARG D  1 347 ? 76.41733  116.74127 122.58705 1.000 10.41831 ? 327 ARG D O     1 
ATOM   11084 C  CB    . ARG D  1 347 ? 76.06612  117.51834 125.75889 1.000 7.74899  ? 327 ARG D CB    1 
ATOM   11085 C  CG    . ARG D  1 347 ? 74.70167  117.86305 125.22029 1.000 21.17652 ? 327 ARG D CG    1 
ATOM   11086 C  CD    . ARG D  1 347 ? 73.77333  116.65963 125.29482 1.000 21.97337 ? 327 ARG D CD    1 
ATOM   11087 N  NE    . ARG D  1 347 ? 72.75406  116.67684 124.25202 1.000 21.70392 ? 327 ARG D NE    1 
ATOM   11088 C  CZ    . ARG D  1 347 ? 71.78690  117.57852 124.15633 1.000 17.02632 ? 327 ARG D CZ    1 
ATOM   11089 N  NH1   . ARG D  1 347 ? 71.65837  118.55214 125.04070 1.000 16.27998 ? 327 ARG D NH1   1 
ATOM   11090 N  NH2   . ARG D  1 347 ? 70.92421  117.49873 123.14803 1.000 21.34332 ? 327 ARG D NH2   1 
ATOM   11091 N  N     . LEU D  1 348 ? 78.24605  117.74136 123.44129 1.000 10.96846 ? 328 LEU D N     1 
ATOM   11092 C  CA    . LEU D  1 348 ? 78.70992  118.19686 122.13537 1.000 4.13385  ? 328 LEU D CA    1 
ATOM   11093 C  C     . LEU D  1 348 ? 79.08886  117.01949 121.24933 1.000 6.81012  ? 328 LEU D C     1 
ATOM   11094 O  O     . LEU D  1 348 ? 78.78622  117.01207 120.05056 1.000 8.77077  ? 328 LEU D O     1 
ATOM   11095 C  CB    . LEU D  1 348 ? 79.89797  119.14586 122.29650 1.000 9.37874  ? 328 LEU D CB    1 
ATOM   11096 C  CG    . LEU D  1 348 ? 79.60152  120.57231 122.76078 1.000 9.93893  ? 328 LEU D CG    1 
ATOM   11097 C  CD1   . LEU D  1 348 ? 80.84973  121.22371 123.33415 1.000 3.05670  ? 328 LEU D CD1   1 
ATOM   11098 C  CD2   . LEU D  1 348 ? 79.03810  121.39927 121.61827 1.000 5.67511  ? 328 LEU D CD2   1 
ATOM   11099 N  N     . LEU D  1 349 ? 79.75945  116.01591 121.82083 1.000 8.64630  ? 329 LEU D N     1 
ATOM   11100 C  CA    . LEU D  1 349 ? 80.09376  114.82686 121.04071 1.000 7.55852  ? 329 LEU D CA    1 
ATOM   11101 C  C     . LEU D  1 349 ? 78.85102  114.06042 120.60609 1.000 9.71652  ? 329 LEU D C     1 
ATOM   11102 O  O     . LEU D  1 349 ? 78.86788  113.39990 119.56191 1.000 9.93843  ? 329 LEU D O     1 
ATOM   11103 C  CB    . LEU D  1 349 ? 81.01660  113.90888 121.83471 1.000 9.47422  ? 329 LEU D CB    1 
ATOM   11104 C  CG    . LEU D  1 349 ? 82.44561  114.40088 122.02196 1.000 12.02326 ? 329 LEU D CG    1 
ATOM   11105 C  CD1   . LEU D  1 349 ? 83.07348  113.63046 123.14064 1.000 8.28541  ? 329 LEU D CD1   1 
ATOM   11106 C  CD2   . LEU D  1 349 ? 83.23914  114.22197 120.74301 1.000 9.55390  ? 329 LEU D CD2   1 
ATOM   11107 N  N     . ALA D  1 350 ? 77.77471  114.12783 121.39253 1.000 9.29126  ? 330 ALA D N     1 
ATOM   11108 C  CA    . ALA D  1 350 ? 76.55530  113.39972 121.05613 1.000 1.99407  ? 330 ALA D CA    1 
ATOM   11109 C  C     . ALA D  1 350 ? 75.95376  113.84225 119.72741 1.000 10.01283 ? 330 ALA D C     1 
ATOM   11110 O  O     . ALA D  1 350 ? 75.16045  113.09683 119.14354 1.000 17.15167 ? 330 ALA D O     1 
ATOM   11111 C  CB    . ALA D  1 350 ? 75.52174  113.56066 122.17151 1.000 3.09454  ? 330 ALA D CB    1 
ATOM   11112 N  N     . TYR D  1 351 ? 76.30995  115.02651 119.23487 1.000 9.45150  ? 331 TYR D N     1 
ATOM   11113 C  CA    . TYR D  1 351 ? 75.80019  115.52868 117.96579 1.000 4.99179  ? 331 TYR D CA    1 
ATOM   11114 C  C     . TYR D  1 351 ? 76.59429  115.03478 116.76365 1.000 11.74119 ? 331 TYR D C     1 
ATOM   11115 O  O     . TYR D  1 351 ? 76.24244  115.36823 115.62839 1.000 20.28023 ? 331 TYR D O     1 
ATOM   11116 C  CB    . TYR D  1 351 ? 75.76998  117.05922 117.98122 1.000 11.65210 ? 331 TYR D CB    1 
ATOM   11117 C  CG    . TYR D  1 351 ? 74.72319  117.61605 118.91516 1.000 15.51520 ? 331 TYR D CG    1 
ATOM   11118 C  CD1   . TYR D  1 351 ? 73.37198  117.45582 118.64212 1.000 15.74778 ? 331 TYR D CD1   1 
ATOM   11119 C  CD2   . TYR D  1 351 ? 75.08229  118.28760 120.07531 1.000 14.71131 ? 331 TYR D CD2   1 
ATOM   11120 C  CE1   . TYR D  1 351 ? 72.40868  117.95494 119.49137 1.000 16.30908 ? 331 TYR D CE1   1 
ATOM   11121 C  CE2   . TYR D  1 351 ? 74.12366  118.79158 120.93248 1.000 14.59514 ? 331 TYR D CE2   1 
ATOM   11122 C  CZ    . TYR D  1 351 ? 72.78843  118.62187 120.63470 1.000 16.01596 ? 331 TYR D CZ    1 
ATOM   11123 O  OH    . TYR D  1 351 ? 71.82624  119.11925 121.48066 1.000 18.07287 ? 331 TYR D OH    1 
ATOM   11124 N  N     . ARG D  1 352 ? 77.64952  114.25618 116.98217 1.000 13.14619 ? 332 ARG D N     1 
ATOM   11125 C  CA    . ARG D  1 352 ? 78.35482  113.56523 115.91298 1.000 12.05577 ? 332 ARG D CA    1 
ATOM   11126 C  C     . ARG D  1 352 ? 77.77469  112.18654 115.63901 1.000 8.04513  ? 332 ARG D C     1 
ATOM   11127 O  O     . ARG D  1 352 ? 78.35791  111.42349 114.86311 1.000 19.71509 ? 332 ARG D O     1 
ATOM   11128 C  CB    . ARG D  1 352 ? 79.84010  113.43753 116.25274 1.000 8.40016  ? 332 ARG D CB    1 
ATOM   11129 C  CG    . ARG D  1 352 ? 80.62095  114.72540 116.14028 1.000 14.10327 ? 332 ARG D CG    1 
ATOM   11130 C  CD    . ARG D  1 352 ? 81.05427  114.97938 114.71176 1.000 10.45596 ? 332 ARG D CD    1 
ATOM   11131 N  NE    . ARG D  1 352 ? 81.67216  113.80449 114.11131 1.000 13.20261 ? 332 ARG D NE    1 
ATOM   11132 C  CZ    . ARG D  1 352 ? 81.56462  113.47380 112.83224 1.000 10.62286 ? 332 ARG D CZ    1 
ATOM   11133 N  NH1   . ARG D  1 352 ? 80.87310  114.21433 111.98275 1.000 13.87607 ? 332 ARG D NH1   1 
ATOM   11134 N  NH2   . ARG D  1 352 ? 82.16766  112.37323 112.39418 1.000 15.45997 ? 332 ARG D NH2   1 
ATOM   11135 N  N     . THR D  1 353 ? 76.64529  111.85836 116.26006 1.000 10.23563 ? 333 THR D N     1 
ATOM   11136 C  CA    . THR D  1 353 ? 76.09764  110.51208 116.19922 1.000 13.81192 ? 333 THR D CA    1 
ATOM   11137 C  C     . THR D  1 353 ? 75.70457  110.12958 114.77678 1.000 18.48868 ? 333 THR D C     1 
ATOM   11138 O  O     . THR D  1 353 ? 75.32968  110.97231 113.95706 1.000 18.94698 ? 333 THR D O     1 
ATOM   11139 C  CB    . THR D  1 353 ? 74.88003  110.39703 117.11839 1.000 17.46005 ? 333 THR D CB    1 
ATOM   11140 O  OG1   . THR D  1 353 ? 74.43090  109.03766 117.15178 1.000 14.42833 ? 333 THR D OG1   1 
ATOM   11141 C  CG2   . THR D  1 353 ? 73.74714  111.29009 116.63113 1.000 15.71840 ? 333 THR D CG2   1 
ATOM   11142 N  N     . GLU D  1 354 ? 75.81582  108.83483 114.48573 1.000 20.16190 ? 334 GLU D N     1 
ATOM   11143 C  CA    . GLU D  1 354 ? 75.27518  108.25959 113.26466 1.000 18.19319 ? 334 GLU D CA    1 
ATOM   11144 C  C     . GLU D  1 354 ? 73.89159  107.65930 113.46593 1.000 21.50492 ? 334 GLU D C     1 
ATOM   11145 O  O     . GLU D  1 354 ? 73.23147  107.31783 112.47938 1.000 28.05423 ? 334 GLU D O     1 
ATOM   11146 C  CB    . GLU D  1 354 ? 76.22500  107.18894 112.71565 1.000 20.45908 ? 334 GLU D CB    1 
ATOM   11147 C  CG    . GLU D  1 354 ? 77.61484  107.70988 112.39898 1.000 20.15651 ? 334 GLU D CG    1 
ATOM   11148 C  CD    . GLU D  1 354 ? 78.50560  106.65512 111.77625 1.000 23.11810 ? 334 GLU D CD    1 
ATOM   11149 O  OE1   . GLU D  1 354 ? 78.05108  105.50200 111.62731 1.000 24.96235 ? 334 GLU D OE1   1 
ATOM   11150 O  OE2   . GLU D  1 354 ? 79.66095  106.98064 111.43421 1.000 27.48257 ? 334 GLU D OE2   1 
ATOM   11151 N  N     . ASP D  1 355 ? 73.44687  107.51555 114.71222 1.000 23.00667 ? 335 ASP D N     1 
ATOM   11152 C  CA    . ASP D  1 355 ? 72.07687  107.10335 114.97614 1.000 23.81427 ? 335 ASP D CA    1 
ATOM   11153 C  C     . ASP D  1 355 ? 71.11280  108.17619 114.48878 1.000 27.11025 ? 335 ASP D C     1 
ATOM   11154 O  O     . ASP D  1 355 ? 71.35123  109.37446 114.66008 1.000 31.88908 ? 335 ASP D O     1 
ATOM   11155 C  CB    . ASP D  1 355 ? 71.87818  106.84849 116.47110 1.000 22.79223 ? 335 ASP D CB    1 
ATOM   11156 C  CG    . ASP D  1 355 ? 70.66829  105.98103 116.76297 1.000 29.77784 ? 335 ASP D CG    1 
ATOM   11157 O  OD1   . ASP D  1 355 ? 69.57741  106.26915 116.22874 1.000 31.49930 ? 335 ASP D OD1   1 
ATOM   11158 O  OD2   . ASP D  1 355 ? 70.80775  105.01057 117.53546 1.000 30.44553 ? 335 ASP D OD2   1 
ATOM   11159 N  N     . HIS D  1 356 ? 70.01674  107.74002 113.87695 1.000 27.46980 ? 336 HIS D N     1 
ATOM   11160 C  CA    . HIS D  1 356 ? 69.05820  108.66220 113.28769 1.000 27.12358 ? 336 HIS D CA    1 
ATOM   11161 C  C     . HIS D  1 356 ? 68.03644  109.18828 114.28588 1.000 29.53206 ? 336 HIS D C     1 
ATOM   11162 O  O     . HIS D  1 356 ? 67.26336  110.08665 113.93771 1.000 35.21617 ? 336 HIS D O     1 
ATOM   11163 C  CB    . HIS D  1 356 ? 68.33353  107.98716 112.11868 1.000 28.75436 ? 336 HIS D CB    1 
ATOM   11164 C  CG    . HIS D  1 356 ? 69.18513  107.82131 110.89890 1.000 31.26287 ? 336 HIS D CG    1 
ATOM   11165 N  ND1   . HIS D  1 356 ? 70.40570  108.44496 110.75365 1.000 31.51437 ? 336 HIS D ND1   1 
ATOM   11166 C  CD2   . HIS D  1 356 ? 68.99270  107.10382 109.76723 1.000 30.56454 ? 336 HIS D CD2   1 
ATOM   11167 C  CE1   . HIS D  1 356 ? 70.92866  108.11815 109.58545 1.000 31.67647 ? 336 HIS D CE1   1 
ATOM   11168 N  NE2   . HIS D  1 356 ? 70.09078  107.30580 108.96696 1.000 31.89419 ? 336 HIS D NE2   1 
ATOM   11169 N  N     . LYS D  1 357 ? 68.01000  108.66024 115.50755 1.000 29.10197 ? 337 LYS D N     1 
ATOM   11170 C  CA    . LYS D  1 357 ? 67.02780  109.07177 116.50243 1.000 27.41159 ? 337 LYS D CA    1 
ATOM   11171 C  C     . LYS D  1 357 ? 67.65721  109.68815 117.74102 1.000 32.33688 ? 337 LYS D C     1 
ATOM   11172 O  O     . LYS D  1 357 ? 67.27297  110.79460 118.13743 1.000 36.47166 ? 337 LYS D O     1 
ATOM   11173 C  CB    . LYS D  1 357 ? 66.15168  107.87356 116.90263 1.000 29.52262 ? 337 LYS D CB    1 
ATOM   11174 C  CG    . LYS D  1 357 ? 65.03015  108.22370 117.86583 1.000 31.28955 ? 337 LYS D CG    1 
ATOM   11175 C  CD    . LYS D  1 357 ? 64.02288  107.09243 117.97993 1.000 31.43579 ? 337 LYS D CD    1 
ATOM   11176 C  CE    . LYS D  1 357 ? 64.58752  105.92653 118.77159 1.000 30.35061 ? 337 LYS D CE    1 
ATOM   11177 N  NZ    . LYS D  1 357 ? 63.54854  104.90421 119.07224 1.000 28.76640 ? 337 LYS D NZ    1 
ATOM   11178 N  N     . THR D  1 358 ? 68.61647  109.00915 118.36710 1.000 27.67771 ? 338 THR D N     1 
ATOM   11179 C  CA    . THR D  1 358 ? 69.16133  109.43388 119.65018 1.000 27.86845 ? 338 THR D CA    1 
ATOM   11180 C  C     . THR D  1 358 ? 70.67349  109.56360 119.55738 1.000 25.14088 ? 338 THR D C     1 
ATOM   11181 O  O     . THR D  1 358 ? 71.35502  108.62880 119.12568 1.000 24.73444 ? 338 THR D O     1 
ATOM   11182 C  CB    . THR D  1 358 ? 68.79192  108.44463 120.76198 1.000 28.23145 ? 338 THR D CB    1 
ATOM   11183 O  OG1   . THR D  1 358 ? 67.42826  108.03330 120.60579 1.000 29.50159 ? 338 THR D OG1   1 
ATOM   11184 C  CG2   . THR D  1 358 ? 68.96890  109.08881 122.12849 1.000 25.75556 ? 338 THR D CG2   1 
ATOM   11185 N  N     . GLY D  1 359 ? 71.19162  110.71892 119.96738 1.000 17.10073 ? 339 GLY D N     1 
ATOM   11186 C  CA    . GLY D  1 359 ? 72.62368  110.94821 120.02667 1.000 11.62485 ? 339 GLY D CA    1 
ATOM   11187 C  C     . GLY D  1 359 ? 73.12516  110.85656 121.45579 1.000 8.78695  ? 339 GLY D C     1 
ATOM   11188 O  O     . GLY D  1 359 ? 72.58682  111.50084 122.35860 1.000 17.15388 ? 339 GLY D O     1 
ATOM   11189 N  N     . VAL D  1 360 ? 74.16224  110.04667 121.64785 1.000 9.45722  ? 340 VAL D N     1 
ATOM   11190 C  CA    . VAL D  1 360 ? 74.76698  109.82062 122.95435 1.000 11.69542 ? 340 VAL D CA    1 
ATOM   11191 C  C     . VAL D  1 360 ? 76.25293  110.13350 122.86128 1.000 5.44755  ? 340 VAL D C     1 
ATOM   11192 O  O     . VAL D  1 360 ? 76.91774  109.74415 121.89589 1.000 7.89390  ? 340 VAL D O     1 
ATOM   11193 C  CB    . VAL D  1 360 ? 74.54446  108.37432 123.44661 1.000 10.50193 ? 340 VAL D CB    1 
ATOM   11194 C  CG1   . VAL D  1 360 ? 75.02040  108.22192 124.88182 1.000 5.15610  ? 340 VAL D CG1   1 
ATOM   11195 C  CG2   . VAL D  1 360 ? 73.07992  107.98667 123.32449 1.000 14.20693 ? 340 VAL D CG2   1 
ATOM   11196 N  N     . GLY D  1 361 ? 76.76850  110.83855 123.86003 1.000 4.10413  ? 341 GLY D N     1 
ATOM   11197 C  CA    . GLY D  1 361 ? 78.17913  111.16327 123.91127 1.000 1.70174  ? 341 GLY D CA    1 
ATOM   11198 C  C     . GLY D  1 361 ? 78.79580  110.73098 125.22409 1.000 3.56528  ? 341 GLY D C     1 
ATOM   11199 O  O     . GLY D  1 361 ? 78.12231  110.62678 126.24805 1.000 5.52035  ? 341 GLY D O     1 
ATOM   11200 N  N     . ALA D  1 362 ? 80.10197  110.47534 125.17782 1.000 7.97873  ? 342 ALA D N     1 
ATOM   11201 C  CA    . ALA D  1 362 ? 80.84307  110.00419 126.33662 1.000 4.95074  ? 342 ALA D CA    1 
ATOM   11202 C  C     . ALA D  1 362 ? 82.24751  110.58575 126.32376 1.000 4.87236  ? 342 ALA D C     1 
ATOM   11203 O  O     . ALA D  1 362 ? 82.91788  110.58969 125.28730 1.000 9.12769  ? 342 ALA D O     1 
ATOM   11204 C  CB    . ALA D  1 362 ? 80.91796  108.47310 126.36540 1.000 0.00000  ? 342 ALA D CB    1 
ATOM   11205 N  N     . VAL D  1 363 ? 82.68342  111.07310 127.48276 1.000 3.38386  ? 343 VAL D N     1 
ATOM   11206 C  CA    . VAL D  1 363 ? 84.05223  111.53894 127.68236 1.000 7.45349  ? 343 VAL D CA    1 
ATOM   11207 C  C     . VAL D  1 363 ? 84.63507  110.85768 128.91327 1.000 4.23427  ? 343 VAL D C     1 
ATOM   11208 O  O     . VAL D  1 363 ? 84.00024  110.80682 129.96903 1.000 7.03198  ? 343 VAL D O     1 
ATOM   11209 C  CB    . VAL D  1 363 ? 84.14127  113.07970 127.81350 1.000 8.03978  ? 343 VAL D CB    1 
ATOM   11210 C  CG1   . VAL D  1 363 ? 83.66568  113.75019 126.55050 1.000 3.89690  ? 343 VAL D CG1   1 
ATOM   11211 C  CG2   . VAL D  1 363 ? 83.32494  113.58551 128.99083 1.000 5.42625  ? 343 VAL D CG2   1 
ATOM   11212 N  N     . ILE D  1 364 ? 85.84418  110.32721 128.77657 1.000 8.92664  ? 344 ILE D N     1 
ATOM   11213 C  CA    . ILE D  1 364 ? 86.58397  109.73457 129.88132 1.000 5.87545  ? 344 ILE D CA    1 
ATOM   11214 C  C     . ILE D  1 364 ? 87.73102  110.66660 130.23200 1.000 4.43627  ? 344 ILE D C     1 
ATOM   11215 O  O     . ILE D  1 364 ? 88.55732  110.99502 129.36978 1.000 9.99689  ? 344 ILE D O     1 
ATOM   11216 C  CB    . ILE D  1 364 ? 87.11108  108.33175 129.53522 1.000 8.44152  ? 344 ILE D CB    1 
ATOM   11217 C  CG1   . ILE D  1 364 ? 85.98853  107.45454 128.98291 1.000 2.27878  ? 344 ILE D CG1   1 
ATOM   11218 C  CG2   . ILE D  1 364 ? 87.75318  107.69111 130.75886 1.000 7.72919  ? 344 ILE D CG2   1 
ATOM   11219 C  CD1   . ILE D  1 364 ? 86.48293  106.20387 128.30303 1.000 3.33458  ? 344 ILE D CD1   1 
ATOM   11220 N  N     . TRP D  1 365 ? 87.78017  111.07071 131.49969 1.000 6.70394  ? 345 TRP D N     1 
ATOM   11221 C  CA    . TRP D  1 365 ? 88.81668  111.92064 132.06051 1.000 5.72308  ? 345 TRP D CA    1 
ATOM   11222 C  C     . TRP D  1 365 ? 89.44136  111.19510 133.24207 1.000 6.54174  ? 345 TRP D C     1 
ATOM   11223 O  O     . TRP D  1 365 ? 88.83088  110.29980 133.82770 1.000 6.57961  ? 345 TRP D O     1 
ATOM   11224 C  CB    . TRP D  1 365 ? 88.24646  113.27296 132.52310 1.000 7.71974  ? 345 TRP D CB    1 
ATOM   11225 C  CG    . TRP D  1 365 ? 87.99283  114.24656 131.41408 1.000 8.43250  ? 345 TRP D CG    1 
ATOM   11226 C  CD1   . TRP D  1 365 ? 86.94333  114.23974 130.54376 1.000 0.22479  ? 345 TRP D CD1   1 
ATOM   11227 C  CD2   . TRP D  1 365 ? 88.78667  115.38923 131.07502 1.000 3.68802  ? 345 TRP D CD2   1 
ATOM   11228 N  NE1   . TRP D  1 365 ? 87.04397  115.29477 129.67232 1.000 5.11535  ? 345 TRP D NE1   1 
ATOM   11229 C  CE2   . TRP D  1 365 ? 88.16614  116.01771 129.97855 1.000 1.66238  ? 345 TRP D CE2   1 
ATOM   11230 C  CE3   . TRP D  1 365 ? 89.96373  115.93934 131.58938 1.000 6.35278  ? 345 TRP D CE3   1 
ATOM   11231 C  CZ2   . TRP D  1 365 ? 88.68391  117.16643 129.38630 1.000 3.57616  ? 345 TRP D CZ2   1 
ATOM   11232 C  CZ3   . TRP D  1 365 ? 90.47769  117.07721 130.99849 1.000 3.92797  ? 345 TRP D CZ3   1 
ATOM   11233 C  CH2   . TRP D  1 365 ? 89.83793  117.67907 129.90929 1.000 5.96878  ? 345 TRP D CH2   1 
ATOM   11234 N  N     . ALA D  1 366 ? 90.67333  111.56080 133.57528 1.000 13.54659 ? 346 ALA D N     1 
ATOM   11235 C  CA    . ALA D  1 366 ? 91.34073  111.00231 134.74066 1.000 7.87102  ? 346 ALA D CA    1 
ATOM   11236 C  C     . ALA D  1 366 ? 92.03997  112.10924 135.51301 1.000 13.50325 ? 346 ALA D C     1 
ATOM   11237 O  O     . ALA D  1 366 ? 92.49810  113.09733 134.93569 1.000 18.31523 ? 346 ALA D O     1 
ATOM   11238 C  CB    . ALA D  1 366 ? 92.34800  109.91525 134.35268 1.000 5.53372  ? 346 ALA D CB    1 
ATOM   11239 N  N     . GLU D  1 367 ? 92.12066  111.92915 136.82771 1.000 22.28340 ? 347 GLU D N     1 
ATOM   11240 C  CA    . GLU D  1 367 ? 92.76703  112.87908 137.72501 1.000 21.90444 ? 347 GLU D CA    1 
ATOM   11241 C  C     . GLU D  1 367 ? 94.11404  112.30386 138.14163 1.000 20.87010 ? 347 GLU D C     1 
ATOM   11242 O  O     . GLU D  1 367 ? 94.17044  111.31092 138.87476 1.000 25.37829 ? 347 GLU D O     1 
ATOM   11243 C  CB    . GLU D  1 367 ? 91.89281  113.16140 138.94432 1.000 20.24230 ? 347 GLU D CB    1 
ATOM   11244 C  CG    . GLU D  1 367 ? 92.31161  114.39027 139.73158 1.000 22.53437 ? 347 GLU D CG    1 
ATOM   11245 C  CD    . GLU D  1 367 ? 91.55104  114.53670 141.03385 1.000 28.54583 ? 347 GLU D CD    1 
ATOM   11246 O  OE1   . GLU D  1 367 ? 90.86248  113.57513 141.43293 1.000 30.20700 ? 347 GLU D OE1   1 
ATOM   11247 O  OE2   . GLU D  1 367 ? 91.64286  115.61381 141.65965 1.000 29.54704 ? 347 GLU D OE2   1 
ATOM   11248 N  N     . GLY D  1 368 ? 95.19286  112.92479 137.67322 1.000 25.40987 ? 348 GLY D N     1 
ATOM   11249 C  CA    . GLY D  1 368 ? 96.51529  112.50051 138.08198 1.000 22.11653 ? 348 GLY D CA    1 
ATOM   11250 C  C     . GLY D  1 368 ? 96.79185  112.83153 139.53615 1.000 26.44698 ? 348 GLY D C     1 
ATOM   11251 O  O     . GLY D  1 368 ? 96.24080  113.77319 140.10502 1.000 25.74784 ? 348 GLY D O     1 
ATOM   11252 N  N     . LYS D  1 369 ? 97.66324  112.03072 140.14954 1.000 31.91979 ? 349 LYS D N     1 
ATOM   11253 C  CA    . LYS D  1 369 ? 98.01786  112.25635 141.54552 1.000 30.50705 ? 349 LYS D CA    1 
ATOM   11254 C  C     . LYS D  1 369 ? 98.98825  113.41826 141.71251 1.000 31.25237 ? 349 LYS D C     1 
ATOM   11255 O  O     . LYS D  1 369 ? 99.00147  114.06081 142.76814 1.000 33.70026 ? 349 LYS D O     1 
ATOM   11256 C  CB    . LYS D  1 369 ? 98.61294  110.98339 142.14831 1.000 28.63047 ? 349 LYS D CB    1 
ATOM   11257 C  CG    . LYS D  1 369 ? 97.71259  109.76516 142.02821 1.000 31.24055 ? 349 LYS D CG    1 
ATOM   11258 C  CD    . LYS D  1 369 ? 96.56793  109.83024 143.02621 1.000 31.35728 ? 349 LYS D CD    1 
ATOM   11259 C  CE    . LYS D  1 369 ? 95.27756  109.30092 142.42456 1.000 31.05495 ? 349 LYS D CE    1 
ATOM   11260 N  NZ    . LYS D  1 369 ? 94.72763  110.21524 141.38489 1.000 32.90427 ? 349 LYS D NZ    1 
ATOM   11261 N  N     . SER D  1 370 ? 99.79322  113.70477 140.69635 1.000 28.20187 ? 350 SER D N     1 
ATOM   11262 C  CA    . SER D  1 370 ? 100.82816 114.72299 140.77732 1.000 29.71440 ? 350 SER D CA    1 
ATOM   11263 C  C     . SER D  1 370 ? 100.39285 116.00101 140.06784 1.000 31.60088 ? 350 SER D C     1 
ATOM   11264 O  O     . SER D  1 370 ? 99.38912  116.04164 139.35262 1.000 31.05007 ? 350 SER D O     1 
ATOM   11265 C  CB    . SER D  1 370 ? 102.13615 114.20121 140.17723 1.000 30.44866 ? 350 SER D CB    1 
ATOM   11266 O  OG    . SER D  1 370 ? 101.91509 113.64585 138.89343 1.000 34.29433 ? 350 SER D OG    1 
ATOM   11267 N  N     . ARG D  1 371 ? 101.17342 117.05723 140.28176 1.000 29.59772 ? 351 ARG D N     1 
ATOM   11268 C  CA    . ARG D  1 371 ? 100.90449 118.34007 139.64985 1.000 29.65311 ? 351 ARG D CA    1 
ATOM   11269 C  C     . ARG D  1 371 ? 101.09223 118.24807 138.13971 1.000 28.68115 ? 351 ARG D C     1 
ATOM   11270 O  O     . ARG D  1 371 ? 101.92513 117.48914 137.63731 1.000 30.87407 ? 351 ARG D O     1 
ATOM   11271 C  CB    . ARG D  1 371 ? 101.81965 119.42098 140.22473 1.000 27.61273 ? 351 ARG D CB    1 
ATOM   11272 N  N     . SER D  1 372 ? 100.30227 119.03487 137.41439 1.000 23.29402 ? 352 SER D N     1 
ATOM   11273 C  CA    . SER D  1 372 ? 100.33972 119.05288 135.96155 1.000 23.75084 ? 352 SER D CA    1 
ATOM   11274 C  C     . SER D  1 372 ? 100.47389 120.48619 135.46750 1.000 20.02812 ? 352 SER D C     1 
ATOM   11275 O  O     . SER D  1 372 ? 100.11015 121.44285 136.15583 1.000 25.97379 ? 352 SER D O     1 
ATOM   11276 C  CB    . SER D  1 372 ? 99.08720  118.40341 135.35850 1.000 22.40879 ? 352 SER D CB    1 
ATOM   11277 O  OG    . SER D  1 372 ? 99.02173  118.62146 133.96033 1.000 24.92376 ? 352 SER D OG    1 
ATOM   11278 N  N     . CYS D  1 373 ? 101.01362 120.62043 134.25593 1.000 16.82243 ? 353 CYS D N     1 
ATOM   11279 C  CA    . CYS D  1 373 ? 101.19421 121.92891 133.64201 1.000 15.94280 ? 353 CYS D CA    1 
ATOM   11280 C  C     . CYS D  1 373 ? 99.93626  122.43755 132.95192 1.000 15.97202 ? 353 CYS D C     1 
ATOM   11281 O  O     . CYS D  1 373 ? 99.86869  123.62388 132.61474 1.000 19.81101 ? 353 CYS D O     1 
ATOM   11282 C  CB    . CYS D  1 373 ? 102.34051 121.87631 132.63062 1.000 13.59985 ? 353 CYS D CB    1 
ATOM   11283 S  SG    . CYS D  1 373 ? 102.05013 120.75909 131.24130 1.000 23.90323 ? 353 CYS D SG    1 
ATOM   11284 N  N     . ASP D  1 374 ? 98.94725  121.57508 132.73845 1.000 19.73574 ? 354 ASP D N     1 
ATOM   11285 C  CA    . ASP D  1 374 ? 97.75721  121.94919 131.99214 1.000 14.27632 ? 354 ASP D CA    1 
ATOM   11286 C  C     . ASP D  1 374 ? 96.89043  122.92051 132.78866 1.000 16.14661 ? 354 ASP D C     1 
ATOM   11287 O  O     . ASP D  1 374 ? 96.96699  123.00788 134.01696 1.000 21.19449 ? 354 ASP D O     1 
ATOM   11288 C  CB    . ASP D  1 374 ? 96.94289  120.70631 131.63036 1.000 11.69648 ? 354 ASP D CB    1 
ATOM   11289 C  CG    . ASP D  1 374 ? 96.21459  120.84800 130.30764 1.000 17.04393 ? 354 ASP D CG    1 
ATOM   11290 O  OD1   . ASP D  1 374 ? 95.72151  121.95639 130.01248 1.000 9.49160  ? 354 ASP D OD1   1 
ATOM   11291 O  OD2   . ASP D  1 374 ? 96.13251  119.84837 129.56436 1.000 16.82539 ? 354 ASP D OD2   1 
ATOM   11292 N  N     . GLY D  1 375 ? 96.05408  123.66113 132.06134 1.000 8.03021  ? 355 GLY D N     1 
ATOM   11293 C  CA    . GLY D  1 375 ? 95.05355  124.50253 132.69002 1.000 6.82222  ? 355 GLY D CA    1 
ATOM   11294 C  C     . GLY D  1 375 ? 93.88623  123.74204 133.27825 1.000 11.14917 ? 355 GLY D C     1 
ATOM   11295 O  O     . GLY D  1 375 ? 93.09403  124.33226 134.02029 1.000 22.75556 ? 355 GLY D O     1 
ATOM   11296 N  N     . THR D  1 376 ? 93.76336  122.45388 132.96500 1.000 11.01715 ? 356 THR D N     1 
ATOM   11297 C  CA    . THR D  1 376 ? 92.74845  121.59406 133.55698 1.000 7.42790  ? 356 THR D CA    1 
ATOM   11298 C  C     . THR D  1 376 ? 93.17159  121.03399 134.90764 1.000 11.81372 ? 356 THR D C     1 
ATOM   11299 O  O     . THR D  1 376 ? 92.41079  120.26897 135.50923 1.000 15.60102 ? 356 THR D O     1 
ATOM   11300 C  CB    . THR D  1 376 ? 92.41379  120.43866 132.60887 1.000 11.63213 ? 356 THR D CB    1 
ATOM   11301 O  OG1   . THR D  1 376 ? 93.60794  119.70878 132.30150 1.000 15.78836 ? 356 THR D OG1   1 
ATOM   11302 C  CG2   . THR D  1 376 ? 91.80462  120.96428 131.32023 1.000 12.02919 ? 356 THR D CG2   1 
ATOM   11303 N  N     . GLY D  1 377 ? 94.35878  121.39000 135.39164 1.000 15.08043 ? 357 GLY D N     1 
ATOM   11304 C  CA    . GLY D  1 377 ? 94.85459  120.87563 136.65131 1.000 12.60869 ? 357 GLY D CA    1 
ATOM   11305 C  C     . GLY D  1 377 ? 95.34504  119.44853 136.54197 1.000 14.21374 ? 357 GLY D C     1 
ATOM   11306 O  O     . GLY D  1 377 ? 95.92025  119.05988 135.52179 1.000 22.50805 ? 357 GLY D O     1 
ATOM   11307 N  N     . ALA D  1 378 ? 95.12132  118.65494 137.59017 1.000 16.30668 ? 358 ALA D N     1 
ATOM   11308 C  CA    . ALA D  1 378 ? 95.52812  117.25650 137.56353 1.000 17.74229 ? 358 ALA D CA    1 
ATOM   11309 C  C     . ALA D  1 378 ? 94.68905  116.42937 136.59982 1.000 19.58282 ? 358 ALA D C     1 
ATOM   11310 O  O     . ALA D  1 378 ? 95.09775  115.32281 136.23319 1.000 17.84364 ? 358 ALA D O     1 
ATOM   11311 C  CB    . ALA D  1 378 ? 95.44848  116.66043 138.96841 1.000 18.01985 ? 358 ALA D CB    1 
ATOM   11312 N  N     . MET D  1 379 ? 93.53324  116.93746 136.18443 1.000 17.60818 ? 359 MET D N     1 
ATOM   11313 C  CA    . MET D  1 379 ? 92.66784  116.21136 135.26970 1.000 14.59630 ? 359 MET D CA    1 
ATOM   11314 C  C     . MET D  1 379 ? 93.20877  116.27027 133.84856 1.000 9.81170  ? 359 MET D C     1 
ATOM   11315 O  O     . MET D  1 379 ? 93.61430  117.32987 133.36419 1.000 16.85977 ? 359 MET D O     1 
ATOM   11316 C  CB    . MET D  1 379 ? 91.25280  116.78029 135.31528 1.000 11.42270 ? 359 MET D CB    1 
ATOM   11317 C  CG    . MET D  1 379 ? 90.53034  116.48966 136.61264 1.000 14.20124 ? 359 MET D CG    1 
ATOM   11318 S  SD    . MET D  1 379 ? 88.78463  116.89699 136.52018 1.000 39.23414 ? 359 MET D SD    1 
ATOM   11319 C  CE    . MET D  1 379 ? 88.27666  115.91291 135.11320 1.000 19.40534 ? 359 MET D CE    1 
ATOM   11320 N  N     . TYR D  1 380 ? 93.21562  115.11913 133.18206 1.000 8.52088  ? 360 TYR D N     1 
ATOM   11321 C  CA    . TYR D  1 380 ? 93.65342  115.03358 131.79889 1.000 8.17612  ? 360 TYR D CA    1 
ATOM   11322 C  C     . TYR D  1 380 ? 92.66364  114.19372 131.00660 1.000 3.87024  ? 360 TYR D C     1 
ATOM   11323 O  O     . TYR D  1 380 ? 92.04651  113.26481 131.53321 1.000 4.37254  ? 360 TYR D O     1 
ATOM   11324 C  CB    . TYR D  1 380 ? 95.06987  114.44997 131.68024 1.000 8.31334  ? 360 TYR D CB    1 
ATOM   11325 C  CG    . TYR D  1 380 ? 95.22146  113.04145 132.20494 1.000 5.38098  ? 360 TYR D CG    1 
ATOM   11326 C  CD1   . TYR D  1 380 ? 95.43274  112.80274 133.55578 1.000 7.98408  ? 360 TYR D CD1   1 
ATOM   11327 C  CD2   . TYR D  1 380 ? 95.16478  111.95040 131.34742 1.000 8.11269  ? 360 TYR D CD2   1 
ATOM   11328 C  CE1   . TYR D  1 380 ? 95.57693  111.51969 134.03916 1.000 11.62908 ? 360 TYR D CE1   1 
ATOM   11329 C  CE2   . TYR D  1 380 ? 95.30769  110.66288 131.82189 1.000 11.79598 ? 360 TYR D CE2   1 
ATOM   11330 C  CZ    . TYR D  1 380 ? 95.51516  110.45359 133.16820 1.000 13.04016 ? 360 TYR D CZ    1 
ATOM   11331 O  OH    . TYR D  1 380 ? 95.65609  109.17319 133.64729 1.000 15.44150 ? 360 TYR D OH    1 
ATOM   11332 N  N     . PHE D  1 381 ? 92.51684  114.54221 129.73309 1.000 5.58086  ? 361 PHE D N     1 
ATOM   11333 C  CA    . PHE D  1 381 ? 91.57862  113.85644 128.85812 1.000 3.33521  ? 361 PHE D CA    1 
ATOM   11334 C  C     . PHE D  1 381 ? 92.09013  112.46284 128.51403 1.000 3.00146  ? 361 PHE D C     1 
ATOM   11335 O  O     . PHE D  1 381 ? 93.25982  112.28059 128.16636 1.000 11.53763 ? 361 PHE D O     1 
ATOM   11336 C  CB    . PHE D  1 381 ? 91.36523  114.68429 127.59055 1.000 0.14657  ? 361 PHE D CB    1 
ATOM   11337 C  CG    . PHE D  1 381 ? 90.60160  113.97588 126.51350 1.000 4.26186  ? 361 PHE D CG    1 
ATOM   11338 C  CD1   . PHE D  1 381 ? 89.21844  113.94020 126.53521 1.000 2.00279  ? 361 PHE D CD1   1 
ATOM   11339 C  CD2   . PHE D  1 381 ? 91.26675  113.36775 125.46297 1.000 0.00000  ? 361 PHE D CD2   1 
ATOM   11340 C  CE1   . PHE D  1 381 ? 88.51638  113.29969 125.53787 1.000 3.38962  ? 361 PHE D CE1   1 
ATOM   11341 C  CE2   . PHE D  1 381 ? 90.56930  112.72278 124.46655 1.000 0.00000  ? 361 PHE D CE2   1 
ATOM   11342 C  CZ    . PHE D  1 381 ? 89.19407  112.69261 124.50121 1.000 0.18143  ? 361 PHE D CZ    1 
ATOM   11343 N  N     . VAL D  1 382 ? 91.20542  111.47524 128.61340 1.000 3.55114  ? 362 VAL D N     1 
ATOM   11344 C  CA    . VAL D  1 382 ? 91.54016  110.08180 128.34991 1.000 7.60174  ? 362 VAL D CA    1 
ATOM   11345 C  C     . VAL D  1 382 ? 90.92645  109.59741 127.04154 1.000 6.31971  ? 362 VAL D C     1 
ATOM   11346 O  O     . VAL D  1 382 ? 91.60940  108.99434 126.21372 1.000 9.22037  ? 362 VAL D O     1 
ATOM   11347 C  CB    . VAL D  1 382 ? 91.11838  109.17497 129.52814 1.000 4.17152  ? 362 VAL D CB    1 
ATOM   11348 C  CG1   . VAL D  1 382 ? 91.30195  107.71296 129.16129 1.000 0.73683  ? 362 VAL D CG1   1 
ATOM   11349 C  CG2   . VAL D  1 382 ? 91.91608  109.51645 130.76769 1.000 2.35437  ? 362 VAL D CG2   1 
ATOM   11350 N  N     . GLY D  1 383 ? 89.63963  109.85065 126.83692 1.000 2.69112  ? 363 GLY D N     1 
ATOM   11351 C  CA    . GLY D  1 383 ? 88.98810  109.33301 125.64587 1.000 0.00000  ? 363 GLY D CA    1 
ATOM   11352 C  C     . GLY D  1 383 ? 87.65471  109.99506 125.39574 1.000 0.40346  ? 363 GLY D C     1 
ATOM   11353 O  O     . GLY D  1 383 ? 87.08748  110.64435 126.27522 1.000 10.75705 ? 363 GLY D O     1 
ATOM   11354 N  N     . CYS D  1 384 ? 87.16610  109.83290 124.16976 1.000 0.00000  ? 364 CYS D N     1 
ATOM   11355 C  CA    . CYS D  1 384 ? 85.87612  110.38557 123.78747 1.000 1.84730  ? 364 CYS D CA    1 
ATOM   11356 C  C     . CYS D  1 384 ? 85.19992  109.45059 122.79700 1.000 4.31457  ? 364 CYS D C     1 
ATOM   11357 O  O     . CYS D  1 384 ? 85.85400  108.67142 122.10031 1.000 5.71841  ? 364 CYS D O     1 
ATOM   11358 C  CB    . CYS D  1 384 ? 86.01785  111.78729 123.18075 1.000 2.55885  ? 364 CYS D CB    1 
ATOM   11359 S  SG    . CYS D  1 384 ? 86.75259  111.82949 121.53475 1.000 20.63338 ? 364 CYS D SG    1 
ATOM   11360 N  N     . GLY D  1 385 ? 83.87727  109.54149 122.73683 1.000 2.35742  ? 365 GLY D N     1 
ATOM   11361 C  CA    . GLY D  1 385 ? 83.12733  108.71261 121.81511 1.000 1.90055  ? 365 GLY D CA    1 
ATOM   11362 C  C     . GLY D  1 385 ? 81.68499  109.14854 121.71591 1.000 6.32974  ? 365 GLY D C     1 
ATOM   11363 O  O     . GLY D  1 385 ? 81.17119  109.87705 122.56973 1.000 9.51100  ? 365 GLY D O     1 
ATOM   11364 N  N     . TYR D  1 386 ? 81.04168  108.69748 120.64470 1.000 9.60415  ? 366 TYR D N     1 
ATOM   11365 C  CA    . TYR D  1 386 ? 79.61391  108.86899 120.43182 1.000 6.44280  ? 366 TYR D CA    1 
ATOM   11366 C  C     . TYR D  1 386 ? 79.06508  107.57879 119.84125 1.000 1.68284  ? 366 TYR D C     1 
ATOM   11367 O  O     . TYR D  1 386 ? 79.81521  106.72665 119.35957 1.000 11.49061 ? 366 TYR D O     1 
ATOM   11368 C  CB    . TYR D  1 386 ? 79.31386  110.06469 119.51435 1.000 6.16742  ? 366 TYR D CB    1 
ATOM   11369 C  CG    . TYR D  1 386 ? 80.16295  110.11030 118.26616 1.000 5.73713  ? 366 TYR D CG    1 
ATOM   11370 C  CD1   . TYR D  1 386 ? 79.81366  109.37753 117.13890 1.000 4.85213  ? 366 TYR D CD1   1 
ATOM   11371 C  CD2   . TYR D  1 386 ? 81.32021  110.87531 118.21779 1.000 5.53073  ? 366 TYR D CD2   1 
ATOM   11372 C  CE1   . TYR D  1 386 ? 80.58701  109.41042 115.99885 1.000 5.87684  ? 366 TYR D CE1   1 
ATOM   11373 C  CE2   . TYR D  1 386 ? 82.10185  110.91318 117.08089 1.000 9.24573  ? 366 TYR D CE2   1 
ATOM   11374 C  CZ    . TYR D  1 386 ? 81.72984  110.18014 115.97423 1.000 12.62106 ? 366 TYR D CZ    1 
ATOM   11375 O  OH    . TYR D  1 386 ? 82.50430  110.21576 114.83922 1.000 12.14687 ? 366 TYR D OH    1 
ATOM   11376 N  N     . ASN D  1 387 ? 77.74522  107.42673 119.88257 1.000 3.79019  ? 367 ASN D N     1 
ATOM   11377 C  CA    . ASN D  1 387 ? 77.12842  106.22761 119.33580 1.000 5.00219  ? 367 ASN D CA    1 
ATOM   11378 C  C     . ASN D  1 387 ? 77.15385  106.27977 117.81336 1.000 5.90007  ? 367 ASN D C     1 
ATOM   11379 O  O     . ASN D  1 387 ? 76.66177  107.23355 117.20329 1.000 14.41072 ? 367 ASN D O     1 
ATOM   11380 C  CB    . ASN D  1 387 ? 75.69979  106.05857 119.85459 1.000 6.88150  ? 367 ASN D CB    1 
ATOM   11381 C  CG    . ASN D  1 387 ? 74.84208  107.28179 119.62784 1.000 11.42779 ? 367 ASN D CG    1 
ATOM   11382 O  OD1   . ASN D  1 387 ? 75.34769  108.39558 119.51680 1.000 21.98837 ? 367 ASN D OD1   1 
ATOM   11383 N  ND2   . ASN D  1 387 ? 73.53296  107.08020 119.55803 1.000 15.22259 ? 367 ASN D ND2   1 
ATOM   11384 N  N     . ALA D  1 388 ? 77.74299  105.25404 117.20545 1.000 10.90882 ? 368 ALA D N     1 
ATOM   11385 C  CA    . ALA D  1 388 ? 77.91416  105.20747 115.76201 1.000 10.83606 ? 368 ALA D CA    1 
ATOM   11386 C  C     . ALA D  1 388 ? 78.12479  103.76207 115.34333 1.000 13.06554 ? 368 ALA D C     1 
ATOM   11387 O  O     . ALA D  1 388 ? 78.42279  102.89521 116.16603 1.000 16.12033 ? 368 ALA D O     1 
ATOM   11388 C  CB    . ALA D  1 388 ? 79.08998  106.07725 115.30537 1.000 6.44601  ? 368 ALA D CB    1 
ATOM   11389 N  N     . PHE D  1 389 ? 77.95627  103.51523 114.05468 1.000 15.59150 ? 369 PHE D N     1 
ATOM   11390 C  CA    . PHE D  1 389 ? 78.23463  102.20926 113.48705 1.000 13.94222 ? 369 PHE D CA    1 
ATOM   11391 C  C     . PHE D  1 389 ? 79.74339  102.01152 113.35554 1.000 13.05140 ? 369 PHE D C     1 
ATOM   11392 O  O     . PHE D  1 389 ? 80.50624  102.97835 113.41810 1.000 17.40225 ? 369 PHE D O     1 
ATOM   11393 C  CB    . PHE D  1 389 ? 77.52336  102.07798 112.14395 1.000 12.70985 ? 369 PHE D CB    1 
ATOM   11394 C  CG    . PHE D  1 389 ? 76.03320  101.96396 112.27241 1.000 14.59905 ? 369 PHE D CG    1 
ATOM   11395 C  CD1   . PHE D  1 389 ? 75.45661  100.79965 112.74925 1.000 12.64597 ? 369 PHE D CD1   1 
ATOM   11396 C  CD2   . PHE D  1 389 ? 75.21052  103.02753 111.94683 1.000 17.40392 ? 369 PHE D CD2   1 
ATOM   11397 C  CE1   . PHE D  1 389 ? 74.08857  100.69135 112.88122 1.000 16.12889 ? 369 PHE D CE1   1 
ATOM   11398 C  CE2   . PHE D  1 389 ? 73.84213  102.92485 112.07888 1.000 17.30952 ? 369 PHE D CE2   1 
ATOM   11399 C  CZ    . PHE D  1 389 ? 73.28019  101.75570 112.54552 1.000 19.54709 ? 369 PHE D CZ    1 
ATOM   11400 N  N     . PRO D  1 390 ? 80.20427  100.76583 113.19839 1.000 15.17023 ? 370 PRO D N     1 
ATOM   11401 C  CA    . PRO D  1 390 ? 81.65212  100.51385 113.21076 1.000 15.74641 ? 370 PRO D CA    1 
ATOM   11402 C  C     . PRO D  1 390 ? 82.38678  101.32728 112.15509 1.000 16.63582 ? 370 PRO D C     1 
ATOM   11403 O  O     . PRO D  1 390 ? 81.87101  101.57784 111.06407 1.000 18.83110 ? 370 PRO D O     1 
ATOM   11404 C  CB    . PRO D  1 390 ? 81.75360  99.00968  112.93502 1.000 12.70189 ? 370 PRO D CB    1 
ATOM   11405 C  CG    . PRO D  1 390 ? 80.46184  98.45715  113.39831 1.000 12.91404 ? 370 PRO D CG    1 
ATOM   11406 C  CD    . PRO D  1 390 ? 79.43596  99.50975  113.11809 1.000 15.89744 ? 370 PRO D CD    1 
ATOM   11407 N  N     . VAL D  1 391 ? 83.60213  101.75291 112.51324 1.000 12.10612 ? 371 VAL D N     1 
ATOM   11408 C  CA    . VAL D  1 391 ? 84.37385  102.67261 111.68642 1.000 18.45080 ? 371 VAL D CA    1 
ATOM   11409 C  C     . VAL D  1 391 ? 84.53250  102.11995 110.27655 1.000 19.79382 ? 371 VAL D C     1 
ATOM   11410 O  O     . VAL D  1 391 ? 84.81917  100.93436 110.07857 1.000 22.93056 ? 371 VAL D O     1 
ATOM   11411 C  CB    . VAL D  1 391 ? 85.74082  102.94249 112.34230 1.000 19.15310 ? 371 VAL D CB    1 
ATOM   11412 C  CG1   . VAL D  1 391 ? 86.68954  103.61573 111.36365 1.000 15.78992 ? 371 VAL D CG1   1 
ATOM   11413 C  CG2   . VAL D  1 391 ? 85.56954  103.78931 113.59216 1.000 16.40363 ? 371 VAL D CG2   1 
ATOM   11414 N  N     . GLY D  1 392 ? 84.33994  102.99086 109.28850 1.000 23.24250 ? 372 GLY D N     1 
ATOM   11415 C  CA    . GLY D  1 392 ? 84.44531  102.61490 107.89611 1.000 24.35683 ? 372 GLY D CA    1 
ATOM   11416 C  C     . GLY D  1 392 ? 83.16974  102.10919 107.26566 1.000 26.55374 ? 372 GLY D C     1 
ATOM   11417 O  O     . GLY D  1 392 ? 83.22298  101.55683 106.16088 1.000 31.36812 ? 372 GLY D O     1 
ATOM   11418 N  N     . SER D  1 393 ? 82.02914  102.27785 107.92471 1.000 28.67513 ? 373 SER D N     1 
ATOM   11419 C  CA    . SER D  1 393 ? 80.75790  101.80620 107.40154 1.000 26.49628 ? 373 SER D CA    1 
ATOM   11420 C  C     . SER D  1 393 ? 80.06080  102.90346 106.60766 1.000 29.50251 ? 373 SER D C     1 
ATOM   11421 O  O     . SER D  1 393 ? 80.16178  104.09104 106.92600 1.000 29.90128 ? 373 SER D O     1 
ATOM   11422 C  CB    . SER D  1 393 ? 79.84894  101.33174 108.53619 1.000 26.63904 ? 373 SER D CB    1 
ATOM   11423 O  OG    . SER D  1 393 ? 80.50338  100.37264 109.34621 1.000 31.99667 ? 373 SER D OG    1 
ATOM   11424 N  N     . GLU D  1 394 ? 79.35185  102.48992 105.56376 1.000 33.03184 ? 374 GLU D N     1 
ATOM   11425 C  CA    . GLU D  1 394 ? 78.53568  103.39310 104.77100 1.000 31.23230 ? 374 GLU D CA    1 
ATOM   11426 C  C     . GLU D  1 394 ? 77.16310  103.56541 105.41729 1.000 30.82638 ? 374 GLU D C     1 
ATOM   11427 O  O     . GLU D  1 394 ? 76.81721  102.89712 106.39344 1.000 32.35535 ? 374 GLU D O     1 
ATOM   11428 C  CB    . GLU D  1 394 ? 78.39772  102.87455 103.33923 1.000 31.84639 ? 374 GLU D CB    1 
ATOM   11429 N  N     . TYR D  1 395 ? 76.37530  104.48606 104.85679 1.000 34.02326 ? 375 TYR D N     1 
ATOM   11430 C  CA    . TYR D  1 395 ? 75.05466  104.76901 105.41163 1.000 30.64788 ? 375 TYR D CA    1 
ATOM   11431 C  C     . TYR D  1 395 ? 74.14165  103.55097 105.33057 1.000 34.01674 ? 375 TYR D C     1 
ATOM   11432 O  O     . TYR D  1 395 ? 73.39853  103.25932 106.27493 1.000 36.12026 ? 375 TYR D O     1 
ATOM   11433 C  CB    . TYR D  1 395 ? 74.42661  105.95993 104.68781 1.000 30.26730 ? 375 TYR D CB    1 
ATOM   11434 N  N     . ALA D  1 396 ? 74.18237  102.82767 104.21467 1.000 33.24088 ? 376 ALA D N     1 
ATOM   11435 C  CA    . ALA D  1 396 ? 73.33218  101.66379 104.00593 1.000 33.05639 ? 376 ALA D CA    1 
ATOM   11436 C  C     . ALA D  1 396 ? 73.99226  100.35875 104.43504 1.000 33.08713 ? 376 ALA D C     1 
ATOM   11437 O  O     . ALA D  1 396 ? 73.42587  99.28708  104.19776 1.000 34.58362 ? 376 ALA D O     1 
ATOM   11438 C  CB    . ALA D  1 396 ? 72.91479  101.57384 102.53611 1.000 31.45658 ? 376 ALA D CB    1 
ATOM   11439 N  N     . ASP D  1 397 ? 75.17563  100.42310 105.05015 1.000 29.73815 ? 377 ASP D N     1 
ATOM   11440 C  CA    . ASP D  1 397 ? 75.87293  99.20306  105.44669 1.000 29.18824 ? 377 ASP D CA    1 
ATOM   11441 C  C     . ASP D  1 397 ? 75.08761  98.41931  106.49009 1.000 29.82549 ? 377 ASP D C     1 
ATOM   11442 O  O     . ASP D  1 397 ? 74.98970  97.18956  106.40868 1.000 33.26433 ? 377 ASP D O     1 
ATOM   11443 C  CB    . ASP D  1 397 ? 77.26363  99.54171  105.97933 1.000 29.13697 ? 377 ASP D CB    1 
ATOM   11444 C  CG    . ASP D  1 397 ? 78.29644  99.64659  104.88138 1.000 34.09050 ? 377 ASP D CG    1 
ATOM   11445 O  OD1   . ASP D  1 397 ? 77.91024  99.62001  103.69408 1.000 33.74572 ? 377 ASP D OD1   1 
ATOM   11446 O  OD2   . ASP D  1 397 ? 79.49701  99.75271  105.20529 1.000 34.95973 ? 377 ASP D OD2   1 
ATOM   11447 N  N     . PHE D  1 398 ? 74.52022  99.10754  107.47359 1.000 28.88561 ? 378 PHE D N     1 
ATOM   11448 C  CA    . PHE D  1 398 ? 73.88787  98.43960  108.59716 1.000 28.24817 ? 378 PHE D CA    1 
ATOM   11449 C  C     . PHE D  1 398 ? 72.46376  98.93918  108.77406 1.000 26.61182 ? 378 PHE D C     1 
ATOM   11450 O  O     . PHE D  1 398 ? 72.14000  100.06233 108.37517 1.000 27.66021 ? 378 PHE D O     1 
ATOM   11451 C  CB    . PHE D  1 398 ? 74.68047  98.67516  109.89168 1.000 20.63007 ? 378 PHE D CB    1 
ATOM   11452 C  CG    . PHE D  1 398 ? 76.01134  97.98708  109.91514 1.000 22.57432 ? 378 PHE D CG    1 
ATOM   11453 C  CD1   . PHE D  1 398 ? 76.09209  96.61374  110.06148 1.000 22.33504 ? 378 PHE D CD1   1 
ATOM   11454 C  CD2   . PHE D  1 398 ? 77.18324  98.71242  109.78401 1.000 22.57090 ? 378 PHE D CD2   1 
ATOM   11455 C  CE1   . PHE D  1 398 ? 77.31533  95.97670  110.07794 1.000 21.81412 ? 378 PHE D CE1   1 
ATOM   11456 C  CE2   . PHE D  1 398 ? 78.40995  98.08077  109.80182 1.000 23.85292 ? 378 PHE D CE2   1 
ATOM   11457 C  CZ    . PHE D  1 398 ? 78.47621  96.71121  109.94931 1.000 23.89435 ? 378 PHE D CZ    1 
ATOM   11458 N  N     . PRO D  1 399 ? 71.58777  98.11716  109.34972 1.000 26.24897 ? 379 PRO D N     1 
ATOM   11459 C  CA    . PRO D  1 399 ? 70.22403  98.57916  109.62943 1.000 28.60981 ? 379 PRO D CA    1 
ATOM   11460 C  C     . PRO D  1 399 ? 70.22450  99.76087  110.58823 1.000 30.13955 ? 379 PRO D C     1 
ATOM   11461 O  O     . PRO D  1 399 ? 70.99998  99.81104  111.54493 1.000 31.64274 ? 379 PRO D O     1 
ATOM   11462 C  CB    . PRO D  1 399 ? 69.55113  97.35067  110.25008 1.000 27.18706 ? 379 PRO D CB    1 
ATOM   11463 C  CG    . PRO D  1 399 ? 70.37875  96.19038  109.82616 1.000 27.37708 ? 379 PRO D CG    1 
ATOM   11464 C  CD    . PRO D  1 399 ? 71.77741  96.69659  109.68702 1.000 27.43812 ? 379 PRO D CD    1 
ATOM   11465 N  N     . HIS D  1 400 ? 69.33729  100.71654 110.32085 1.000 30.51236 ? 380 HIS D N     1 
ATOM   11466 C  CA    . HIS D  1 400 ? 69.20877  101.92049 111.12803 1.000 29.50410 ? 380 HIS D CA    1 
ATOM   11467 C  C     . HIS D  1 400 ? 67.92571  101.95165 111.94521 1.000 31.94726 ? 380 HIS D C     1 
ATOM   11468 O  O     . HIS D  1 400 ? 67.69060  102.92654 112.66624 1.000 34.53191 ? 380 HIS D O     1 
ATOM   11469 C  CB    . HIS D  1 400 ? 69.27340  103.16348 110.23211 1.000 28.00084 ? 380 HIS D CB    1 
ATOM   11470 C  CG    . HIS D  1 400 ? 70.66476  103.58568 109.87707 1.000 30.26304 ? 380 HIS D CG    1 
ATOM   11471 N  ND1   . HIS D  1 400 ? 71.20868  104.78127 110.29393 1.000 29.20673 ? 380 HIS D ND1   1 
ATOM   11472 C  CD2   . HIS D  1 400 ? 71.62183  102.97405 109.14034 1.000 31.57524 ? 380 HIS D CD2   1 
ATOM   11473 C  CE1   . HIS D  1 400 ? 72.44041  104.88829 109.82911 1.000 29.29519 ? 380 HIS D CE1   1 
ATOM   11474 N  NE2   . HIS D  1 400 ? 72.71636  103.80389 109.12764 1.000 32.10497 ? 380 HIS D NE2   1 
ATOM   11475 N  N     . MET D  1 401 ? 67.09491  100.91680 111.85639 1.000 34.33364 ? 381 MET D N     1 
ATOM   11476 C  CA    . MET D  1 401 ? 65.77887  100.93191 112.47348 1.000 35.13853 ? 381 MET D CA    1 
ATOM   11477 C  C     . MET D  1 401 ? 65.87600  100.65271 113.97235 1.000 35.59790 ? 381 MET D C     1 
ATOM   11478 O  O     . MET D  1 401 ? 66.94811  100.38837 114.52270 1.000 35.27905 ? 381 MET D O     1 
ATOM   11479 C  CB    . MET D  1 401 ? 64.86370  99.91845  111.79070 1.000 34.35203 ? 381 MET D CB    1 
ATOM   11480 C  CG    . MET D  1 401 ? 64.39028  100.34083 110.41119 1.000 35.65482 ? 381 MET D CG    1 
ATOM   11481 S  SD    . MET D  1 401 ? 65.70236  100.25821 109.17750 1.000 49.51380 ? 381 MET D SD    1 
ATOM   11482 C  CE    . MET D  1 401 ? 65.75710  98.49817  108.85591 1.000 34.91534 ? 381 MET D CE    1 
ATOM   11483 N  N     . ASP D  1 402 ? 64.72393  100.71039 114.63773 1.000 36.56602 ? 382 ASP D N     1 
ATOM   11484 C  CA    . ASP D  1 402 ? 64.62303  100.47233 116.07165 1.000 36.92756 ? 382 ASP D CA    1 
ATOM   11485 C  C     . ASP D  1 402 ? 63.58010  99.39866  116.35585 1.000 38.82773 ? 382 ASP D C     1 
ATOM   11486 O  O     . ASP D  1 402 ? 63.13791  98.70015  115.43784 1.000 39.98061 ? 382 ASP D O     1 
ATOM   11487 C  CB    . ASP D  1 402 ? 64.29060  101.76957 116.81567 1.000 35.43397 ? 382 ASP D CB    1 
ATOM   11488 C  CG    . ASP D  1 402 ? 62.96684  102.37721 116.38151 1.000 39.73294 ? 382 ASP D CG    1 
ATOM   11489 O  OD1   . ASP D  1 402 ? 62.35333  101.86891 115.42044 1.000 41.13174 ? 382 ASP D OD1   1 
ATOM   11490 O  OD2   . ASP D  1 402 ? 62.53783  103.36953 117.00606 1.000 39.10640 ? 382 ASP D OD2   1 
ATOM   11491 N  N     . ASP D  1 403 ? 63.19369  99.25285  117.62717 1.000 38.57591 ? 383 ASP D N     1 
ATOM   11492 C  CA    . ASP D  1 403 ? 62.22405  98.23485  118.02232 1.000 39.42960 ? 383 ASP D CA    1 
ATOM   11493 C  C     . ASP D  1 403 ? 60.91418  98.32098  117.24621 1.000 39.97153 ? 383 ASP D C     1 
ATOM   11494 O  O     . ASP D  1 403 ? 60.13999  97.35702  117.25326 1.000 41.14172 ? 383 ASP D O     1 
ATOM   11495 C  CB    . ASP D  1 403 ? 61.94029  98.34148  119.52243 1.000 39.23805 ? 383 ASP D CB    1 
ATOM   11496 N  N     . LYS D  1 404 ? 60.64079  99.44999  116.58563 1.000 40.24683 ? 384 LYS D N     1 
ATOM   11497 C  CA    . LYS D  1 404 ? 59.44410  99.54703  115.75505 1.000 41.06119 ? 384 LYS D CA    1 
ATOM   11498 C  C     . LYS D  1 404 ? 59.49056  98.54890  114.60452 1.000 43.81784 ? 384 LYS D C     1 
ATOM   11499 O  O     . LYS D  1 404 ? 58.46003  97.98075  114.22436 1.000 44.31000 ? 384 LYS D O     1 
ATOM   11500 C  CB    . LYS D  1 404 ? 59.28243  100.97151 115.22536 1.000 40.30830 ? 384 LYS D CB    1 
ATOM   11501 N  N     . GLN D  1 405 ? 60.67234  98.33169  114.03036 1.000 44.10725 ? 385 GLN D N     1 
ATOM   11502 C  CA    . GLN D  1 405 ? 60.82796  97.30703  113.00673 1.000 43.42514 ? 385 GLN D CA    1 
ATOM   11503 C  C     . GLN D  1 405 ? 60.53553  95.93243  113.59508 1.000 44.82356 ? 385 GLN D C     1 
ATOM   11504 O  O     . GLN D  1 405 ? 61.01367  95.59405  114.68170 1.000 42.54555 ? 385 GLN D O     1 
ATOM   11505 C  CB    . GLN D  1 405 ? 62.24123  97.34958  112.42583 1.000 42.53829 ? 385 GLN D CB    1 
ATOM   11506 N  N     . LYS D  1 406 ? 59.74096  95.14081  112.87143 1.000 45.34404 ? 386 LYS D N     1 
ATOM   11507 C  CA    . LYS D  1 406 ? 59.29338  93.85389  113.39653 1.000 44.31157 ? 386 LYS D CA    1 
ATOM   11508 C  C     . LYS D  1 406 ? 60.45532  92.88004  113.55785 1.000 44.61938 ? 386 LYS D C     1 
ATOM   11509 O  O     . LYS D  1 406 ? 60.57122  92.20208  114.58535 1.000 44.20727 ? 386 LYS D O     1 
ATOM   11510 C  CB    . LYS D  1 406 ? 58.21864  93.26287  112.48391 1.000 42.76523 ? 386 LYS D CB    1 
ATOM   11511 N  N     . ASP D  1 407 ? 61.32643  92.79654  112.55618 1.000 43.30208 ? 387 ASP D N     1 
ATOM   11512 C  CA    . ASP D  1 407 ? 62.41653  91.82888  112.57443 1.000 44.06256 ? 387 ASP D CA    1 
ATOM   11513 C  C     . ASP D  1 407 ? 63.57406  92.36682  113.40747 1.000 44.11859 ? 387 ASP D C     1 
ATOM   11514 O  O     . ASP D  1 407 ? 64.12369  93.43125  113.10476 1.000 44.11185 ? 387 ASP D O     1 
ATOM   11515 C  CB    . ASP D  1 407 ? 62.87327  91.51553  111.15177 1.000 42.06124 ? 387 ASP D CB    1 
ATOM   11516 N  N     . ARG D  1 408 ? 63.94021  91.63184  114.46041 1.000 41.16742 ? 388 ARG D N     1 
ATOM   11517 C  CA    . ARG D  1 408 ? 65.06845  92.02811  115.29446 1.000 39.51714 ? 388 ARG D CA    1 
ATOM   11518 C  C     . ARG D  1 408 ? 66.39443  91.94915  114.55074 1.000 40.18193 ? 388 ARG D C     1 
ATOM   11519 O  O     . ARG D  1 408 ? 67.34082  92.65208  114.92075 1.000 41.71000 ? 388 ARG D O     1 
ATOM   11520 C  CB    . ARG D  1 408 ? 65.12549  91.15808  116.55106 1.000 38.17204 ? 388 ARG D CB    1 
ATOM   11521 N  N     . GLU D  1 409 ? 66.48384  91.11123  113.51519 1.000 39.84100 ? 389 GLU D N     1 
ATOM   11522 C  CA    . GLU D  1 409 ? 67.72267  90.97774  112.75844 1.000 39.67458 ? 389 GLU D CA    1 
ATOM   11523 C  C     . GLU D  1 409 ? 68.06402  92.23431  111.96898 1.000 39.89543 ? 389 GLU D C     1 
ATOM   11524 O  O     . GLU D  1 409 ? 69.22290  92.40775  111.57756 1.000 39.87837 ? 389 GLU D O     1 
ATOM   11525 C  CB    . GLU D  1 409 ? 67.63242  89.77889  111.81282 1.000 40.65615 ? 389 GLU D CB    1 
ATOM   11526 N  N     . ILE D  1 410 ? 67.09188  93.11242  111.73044 1.000 39.15855 ? 390 ILE D N     1 
ATOM   11527 C  CA    . ILE D  1 410 ? 67.32337  94.31473  110.93829 1.000 37.93958 ? 390 ILE D CA    1 
ATOM   11528 C  C     . ILE D  1 410 ? 67.14253  95.55192  111.80870 1.000 38.99669 ? 390 ILE D C     1 
ATOM   11529 O  O     . ILE D  1 410 ? 66.68794  96.59896  111.33454 1.000 38.17122 ? 390 ILE D O     1 
ATOM   11530 C  CB    . ILE D  1 410 ? 66.40176  94.35804  109.70513 1.000 38.92237 ? 390 ILE D CB    1 
ATOM   11531 C  CG1   . ILE D  1 410 ? 64.93285  94.28149  110.12305 1.000 40.17714 ? 390 ILE D CG1   1 
ATOM   11532 C  CG2   . ILE D  1 410 ? 66.74455  93.22785  108.74596 1.000 38.00797 ? 390 ILE D CG2   1 
ATOM   11533 C  CD1   . ILE D  1 410 ? 63.96421  94.48268  108.98085 1.000 39.04749 ? 390 ILE D CD1   1 
ATOM   11534 N  N     . ARG D  1 411 ? 67.48808  95.43944  113.08579 1.000 37.19440 ? 391 ARG D N     1 
ATOM   11535 C  CA    . ARG D  1 411 ? 67.52133  96.58134  113.98608 1.000 36.33809 ? 391 ARG D CA    1 
ATOM   11536 C  C     . ARG D  1 411 ? 68.96097  97.02257  114.22984 1.000 35.82963 ? 391 ARG D C     1 
ATOM   11537 O  O     . ARG D  1 411 ? 69.90915  96.24734  114.08737 1.000 36.51083 ? 391 ARG D O     1 
ATOM   11538 C  CB    . ARG D  1 411 ? 66.83131  96.25456  115.31266 1.000 34.88090 ? 391 ARG D CB    1 
ATOM   11539 C  CG    . ARG D  1 411 ? 65.33817  96.00900  115.17942 1.000 35.37850 ? 391 ARG D CG    1 
ATOM   11540 C  CD    . ARG D  1 411 ? 64.72382  95.57771  116.49824 1.000 36.95887 ? 391 ARG D CD    1 
ATOM   11541 N  NE    . ARG D  1 411 ? 63.37055  95.06434  116.32445 1.000 38.77831 ? 391 ARG D NE    1 
ATOM   11542 C  CZ    . ARG D  1 411 ? 62.61764  94.58939  117.30688 1.000 38.03948 ? 391 ARG D CZ    1 
ATOM   11543 N  NH1   . ARG D  1 411 ? 63.05505  94.54736  118.55427 1.000 37.66639 ? 391 ARG D NH1   1 
ATOM   11544 N  NH2   . ARG D  1 411 ? 61.39507  94.14558  117.03079 1.000 40.01610 ? 391 ARG D NH2   1 
ATOM   11545 N  N     . LYS D  1 412 ? 69.10967  98.29502  114.60341 1.000 30.70559 ? 392 LYS D N     1 
ATOM   11546 C  CA    . LYS D  1 412 ? 70.42939  98.90373  114.73083 1.000 27.48288 ? 392 LYS D CA    1 
ATOM   11547 C  C     . LYS D  1 412 ? 71.20107  98.41049  115.94816 1.000 28.09308 ? 392 LYS D C     1 
ATOM   11548 O  O     . LYS D  1 412 ? 72.42439  98.57388  115.99291 1.000 27.56930 ? 392 LYS D O     1 
ATOM   11549 C  CB    . LYS D  1 412 ? 70.29387  100.42428 114.81511 1.000 29.66496 ? 392 LYS D CB    1 
ATOM   11550 C  CG    . LYS D  1 412 ? 69.73937  100.89828 116.15220 1.000 28.30874 ? 392 LYS D CG    1 
ATOM   11551 C  CD    . LYS D  1 412 ? 69.17071  102.30235 116.08329 1.000 30.86392 ? 392 LYS D CD    1 
ATOM   11552 C  CE    . LYS D  1 412 ? 68.51366  102.67738 117.40325 1.000 29.57780 ? 392 LYS D CE    1 
ATOM   11553 N  NZ    . LYS D  1 412 ? 67.88640  104.02415 117.36121 1.000 30.39029 ? 392 LYS D NZ    1 
ATOM   11554 N  N     . PHE D  1 413 ? 70.51854  97.81239  116.92739 1.000 28.77867 ? 393 PHE D N     1 
ATOM   11555 C  CA    . PHE D  1 413 ? 71.10439  97.64345  118.25487 1.000 27.40377 ? 393 PHE D CA    1 
ATOM   11556 C  C     . PHE D  1 413 ? 72.31916  96.72272  118.23565 1.000 26.77418 ? 393 PHE D C     1 
ATOM   11557 O  O     . PHE D  1 413 ? 73.32268  96.99716  118.90410 1.000 28.97581 ? 393 PHE D O     1 
ATOM   11558 C  CB    . PHE D  1 413 ? 70.04589  97.11824  119.22076 1.000 28.00448 ? 393 PHE D CB    1 
ATOM   11559 C  CG    . PHE D  1 413 ? 68.84812  98.01380  119.34538 1.000 28.93848 ? 393 PHE D CG    1 
ATOM   11560 C  CD1   . PHE D  1 413 ? 68.89747  99.15369  120.12920 1.000 29.95376 ? 393 PHE D CD1   1 
ATOM   11561 C  CD2   . PHE D  1 413 ? 67.67547  97.72158  118.66883 1.000 31.08665 ? 393 PHE D CD2   1 
ATOM   11562 C  CE1   . PHE D  1 413 ? 67.79754  99.98116  120.24215 1.000 29.90743 ? 393 PHE D CE1   1 
ATOM   11563 C  CE2   . PHE D  1 413 ? 66.57290  98.54564  118.77763 1.000 30.07558 ? 393 PHE D CE2   1 
ATOM   11564 C  CZ    . PHE D  1 413 ? 66.63433  99.67670  119.56557 1.000 29.84097 ? 393 PHE D CZ    1 
ATOM   11565 N  N     . ARG D  1 414 ? 72.25346  95.62751  117.48155 1.000 22.85633 ? 394 ARG D N     1 
ATOM   11566 C  CA    . ARG D  1 414 ? 73.35575  94.67512  117.46807 1.000 22.95037 ? 394 ARG D CA    1 
ATOM   11567 C  C     . ARG D  1 414 ? 74.54222  95.14388  116.63726 1.000 21.32920 ? 394 ARG D C     1 
ATOM   11568 O  O     . ARG D  1 414 ? 75.58205  94.47692  116.64523 1.000 20.43740 ? 394 ARG D O     1 
ATOM   11569 C  CB    . ARG D  1 414 ? 72.87370  93.31385  116.96037 1.000 24.44893 ? 394 ARG D CB    1 
ATOM   11570 C  CG    . ARG D  1 414 ? 72.27934  92.43664  118.04993 1.000 23.48602 ? 394 ARG D CG    1 
ATOM   11571 C  CD    . ARG D  1 414 ? 71.60425  91.20665  117.47659 1.000 22.85158 ? 394 ARG D CD    1 
ATOM   11572 N  NE    . ARG D  1 414 ? 70.97489  90.39816  118.51357 1.000 24.97831 ? 394 ARG D NE    1 
ATOM   11573 C  CZ    . ARG D  1 414 ? 71.62190  89.54454  119.29507 1.000 24.00418 ? 394 ARG D CZ    1 
ATOM   11574 N  NH1   . ARG D  1 414 ? 72.92723  89.35924  119.18559 1.000 25.45172 ? 394 ARG D NH1   1 
ATOM   11575 N  NH2   . ARG D  1 414 ? 70.94184  88.85753  120.20812 1.000 24.49786 ? 394 ARG D NH2   1 
ATOM   11576 N  N     . TYR D  1 415 ? 74.41996  96.26674  115.93070 1.000 16.92109 ? 395 TYR D N     1 
ATOM   11577 C  CA    . TYR D  1 415 ? 75.49574  96.77258  115.09518 1.000 17.49598 ? 395 TYR D CA    1 
ATOM   11578 C  C     . TYR D  1 415 ? 75.97321  98.16335  115.48266 1.000 18.61416 ? 395 TYR D C     1 
ATOM   11579 O  O     . TYR D  1 415 ? 76.98279  98.62159  114.93797 1.000 22.48223 ? 395 TYR D O     1 
ATOM   11580 C  CB    . TYR D  1 415 ? 75.06227  96.78319  113.62092 1.000 18.14165 ? 395 TYR D CB    1 
ATOM   11581 C  CG    . TYR D  1 415 ? 74.29458  95.54652  113.21893 1.000 21.21675 ? 395 TYR D CG    1 
ATOM   11582 C  CD1   . TYR D  1 415 ? 74.95293  94.35587  112.94659 1.000 14.94369 ? 395 TYR D CD1   1 
ATOM   11583 C  CD2   . TYR D  1 415 ? 72.90998  95.56671  113.12243 1.000 19.51739 ? 395 TYR D CD2   1 
ATOM   11584 C  CE1   . TYR D  1 415 ? 74.25582  93.22224  112.58559 1.000 16.36730 ? 395 TYR D CE1   1 
ATOM   11585 C  CE2   . TYR D  1 415 ? 72.20485  94.43782  112.76120 1.000 21.30749 ? 395 TYR D CE2   1 
ATOM   11586 C  CZ    . TYR D  1 415 ? 72.88239  93.26862  112.49421 1.000 20.34489 ? 395 TYR D CZ    1 
ATOM   11587 O  OH    . TYR D  1 415 ? 72.18369  92.14069  112.13358 1.000 23.30681 ? 395 TYR D OH    1 
ATOM   11588 N  N     . ILE D  1 416 ? 75.29458  98.84116  116.39930 1.000 15.06386 ? 396 ILE D N     1 
ATOM   11589 C  CA    . ILE D  1 416 ? 75.65045  100.20179 116.78104 1.000 17.99591 ? 396 ILE D CA    1 
ATOM   11590 C  C     . ILE D  1 416 ? 76.67406  100.15355 117.91113 1.000 11.27732 ? 396 ILE D C     1 
ATOM   11591 O  O     . ILE D  1 416 ? 76.50185  99.42319  118.89455 1.000 15.88308 ? 396 ILE D O     1 
ATOM   11592 C  CB    . ILE D  1 416 ? 74.39682  101.00646 117.17893 1.000 18.43960 ? 396 ILE D CB    1 
ATOM   11593 C  CG1   . ILE D  1 416 ? 74.72656  102.49250 117.33866 1.000 13.36641 ? 396 ILE D CG1   1 
ATOM   11594 C  CG2   . ILE D  1 416 ? 73.71599  100.43328 118.42145 1.000 16.47540 ? 396 ILE D CG2   1 
ATOM   11595 C  CD1   . ILE D  1 416 ? 74.79994  103.23580 116.02798 1.000 14.81448 ? 396 ILE D CD1   1 
ATOM   11596 N  N     . ILE D  1 417 ? 77.76342  100.89768 117.75106 1.000 7.35875  ? 397 ILE D N     1 
ATOM   11597 C  CA    . ILE D  1 417 ? 78.75686  101.03375 118.81049 1.000 11.42301 ? 397 ILE D CA    1 
ATOM   11598 C  C     . ILE D  1 417 ? 78.33048  102.16629 119.73170 1.000 6.41463  ? 397 ILE D C     1 
ATOM   11599 O  O     . ILE D  1 417 ? 78.09876  103.29280 119.28130 1.000 10.96875 ? 397 ILE D O     1 
ATOM   11600 C  CB    . ILE D  1 417 ? 80.15499  101.29189 118.22536 1.000 8.02241  ? 397 ILE D CB    1 
ATOM   11601 C  CG1   . ILE D  1 417 ? 80.46471  100.30062 117.10101 1.000 11.25848 ? 397 ILE D CG1   1 
ATOM   11602 C  CG2   . ILE D  1 417 ? 81.21049  101.23428 119.31927 1.000 0.61973  ? 397 ILE D CG2   1 
ATOM   11603 C  CD1   . ILE D  1 417 ? 80.57058  98.87000  117.56167 1.000 10.83202 ? 397 ILE D CD1   1 
ATOM   11604 N  N     . HIS D  1 418 ? 78.22684  101.87270 121.02286 1.000 4.52297  ? 398 HIS D N     1 
ATOM   11605 C  CA    . HIS D  1 418 ? 77.76379  102.86811 121.97496 1.000 8.26735  ? 398 HIS D CA    1 
ATOM   11606 C  C     . HIS D  1 418 ? 78.84702  103.91020 122.24410 1.000 12.23350 ? 398 HIS D C     1 
ATOM   11607 O  O     . HIS D  1 418 ? 80.02291  103.72747 121.91748 1.000 13.41351 ? 398 HIS D O     1 
ATOM   11608 C  CB    . HIS D  1 418 ? 77.33539  102.20473 123.28111 1.000 7.91455  ? 398 HIS D CB    1 
ATOM   11609 C  CG    . HIS D  1 418 ? 76.14906  101.30143 123.14363 1.000 14.93823 ? 398 HIS D CG    1 
ATOM   11610 N  ND1   . HIS D  1 418 ? 75.35262  100.95497 124.21372 1.000 20.64122 ? 398 HIS D ND1   1 
ATOM   11611 C  CD2   . HIS D  1 418 ? 75.62292  100.67415 122.06510 1.000 15.32121 ? 398 HIS D CD2   1 
ATOM   11612 C  CE1   . HIS D  1 418 ? 74.38763  100.15334 123.79998 1.000 19.89544 ? 398 HIS D CE1   1 
ATOM   11613 N  NE2   . HIS D  1 418 ? 74.52969  99.96638  122.50055 1.000 15.36202 ? 398 HIS D NE2   1 
ATOM   11614 N  N     . ALA D  1 419 ? 78.42396  105.02534 122.84648 1.000 8.29071  ? 399 ALA D N     1 
ATOM   11615 C  CA    . ALA D  1 419 ? 79.34003  106.13250 123.10280 1.000 4.22544  ? 399 ALA D CA    1 
ATOM   11616 C  C     . ALA D  1 419 ? 80.46900  105.72162 124.04029 1.000 4.91695  ? 399 ALA D C     1 
ATOM   11617 O  O     . ALA D  1 419 ? 81.63215  106.06916 123.80930 1.000 8.20593  ? 399 ALA D O     1 
ATOM   11618 C  CB    . ALA D  1 419 ? 78.57213  107.32392 123.67461 1.000 0.00000  ? 399 ALA D CB    1 
ATOM   11619 N  N     . ALA D  1 420 ? 80.14750  104.98494 125.10615 1.000 4.81267  ? 400 ALA D N     1 
ATOM   11620 C  CA    . ALA D  1 420 ? 81.18316  104.54492 126.03593 1.000 2.77898  ? 400 ALA D CA    1 
ATOM   11621 C  C     . ALA D  1 420 ? 82.11845  103.53510 125.38384 1.000 6.94129  ? 400 ALA D C     1 
ATOM   11622 O  O     . ALA D  1 420 ? 83.32730  103.54012 125.64562 1.000 9.91403  ? 400 ALA D O     1 
ATOM   11623 C  CB    . ALA D  1 420 ? 80.54856  103.95656 127.29452 1.000 3.56974  ? 400 ALA D CB    1 
ATOM   11624 N  N     . GLN D  1 421 ? 81.57656  102.66015 124.53327 1.000 8.88438  ? 401 GLN D N     1 
ATOM   11625 C  CA    . GLN D  1 421 ? 82.41484  101.69778 123.82741 1.000 10.74673 ? 401 GLN D CA    1 
ATOM   11626 C  C     . GLN D  1 421 ? 83.41187  102.40183 122.91694 1.000 6.01255  ? 401 GLN D C     1 
ATOM   11627 O  O     . GLN D  1 421 ? 84.58695  102.02325 122.85971 1.000 7.19358  ? 401 GLN D O     1 
ATOM   11628 C  CB    . GLN D  1 421 ? 81.54186  100.73394 123.02485 1.000 7.84129  ? 401 GLN D CB    1 
ATOM   11629 C  CG    . GLN D  1 421 ? 80.69279  99.81113  123.87865 1.000 8.57865  ? 401 GLN D CG    1 
ATOM   11630 C  CD    . GLN D  1 421 ? 79.49435  99.26341  123.13247 1.000 11.68491 ? 401 GLN D CD    1 
ATOM   11631 O  OE1   . GLN D  1 421 ? 79.35744  99.45688  121.92539 1.000 10.15042 ? 401 GLN D OE1   1 
ATOM   11632 N  NE2   . GLN D  1 421 ? 78.61713  98.57441  123.85012 1.000 13.29684 ? 401 GLN D NE2   1 
ATOM   11633 N  N     . ASN D  1 422 ? 82.96310  103.43686 122.20391 1.000 7.93405  ? 402 ASN D N     1 
ATOM   11634 C  CA    . ASN D  1 422 ? 83.86932  104.19308 121.34794 1.000 8.05512  ? 402 ASN D CA    1 
ATOM   11635 C  C     . ASN D  1 422 ? 84.85811  105.01378 122.16404 1.000 1.55036  ? 402 ASN D C     1 
ATOM   11636 O  O     . ASN D  1 422 ? 86.00679  105.19176 121.74508 1.000 5.32189  ? 402 ASN D O     1 
ATOM   11637 C  CB    . ASN D  1 422 ? 83.07284  105.09925 120.41042 1.000 4.54827  ? 402 ASN D CB    1 
ATOM   11638 C  CG    . ASN D  1 422 ? 82.80393  104.45304 119.06987 1.000 3.39694  ? 402 ASN D CG    1 
ATOM   11639 O  OD1   . ASN D  1 422 ? 83.69438  103.85811 118.46745 1.000 5.51335  ? 402 ASN D OD1   1 
ATOM   11640 N  ND2   . ASN D  1 422 ? 81.56914  104.56186 118.59650 1.000 7.67108  ? 402 ASN D ND2   1 
ATOM   11641 N  N     . ALA D  1 423 ? 84.43127  105.52571 123.32013 1.000 4.08362  ? 403 ALA D N     1 
ATOM   11642 C  CA    . ALA D  1 423 ? 85.34107  106.27282 124.18064 1.000 3.13606  ? 403 ALA D CA    1 
ATOM   11643 C  C     . ALA D  1 423 ? 86.45147  105.37872 124.71509 1.000 5.06397  ? 403 ALA D C     1 
ATOM   11644 O  O     . ALA D  1 423 ? 87.60951  105.80183 124.80348 1.000 5.24339  ? 403 ALA D O     1 
ATOM   11645 C  CB    . ALA D  1 423 ? 84.56588  106.92045 125.32654 1.000 0.00000  ? 403 ALA D CB    1 
ATOM   11646 N  N     . LEU D  1 424 ? 86.11613  104.13945 125.07708 1.000 11.02336 ? 404 LEU D N     1 
ATOM   11647 C  CA    . LEU D  1 424 ? 87.13386  103.20571 125.54599 1.000 4.95353  ? 404 LEU D CA    1 
ATOM   11648 C  C     . LEU D  1 424 ? 88.01083  102.71667 124.39979 1.000 7.50592  ? 404 LEU D C     1 
ATOM   11649 O  O     . LEU D  1 424 ? 89.21744  102.51678 124.57770 1.000 12.49984 ? 404 LEU D O     1 
ATOM   11650 C  CB    . LEU D  1 424 ? 86.47500  102.02539 126.25710 1.000 4.64373  ? 404 LEU D CB    1 
ATOM   11651 C  CG    . LEU D  1 424 ? 85.91190  102.32046 127.64642 1.000 13.59284 ? 404 LEU D CG    1 
ATOM   11652 C  CD1   . LEU D  1 424 ? 85.04005  101.17269 128.13415 1.000 12.20289 ? 404 LEU D CD1   1 
ATOM   11653 C  CD2   . LEU D  1 424 ? 87.04040  102.60109 128.62095 1.000 10.54866 ? 404 LEU D CD2   1 
ATOM   11654 N  N     . THR D  1 425 ? 87.42146  102.51097 123.21986 1.000 7.78548  ? 405 THR D N     1 
ATOM   11655 C  CA    . THR D  1 425 ? 88.17221  101.96413 122.09349 1.000 7.09406  ? 405 THR D CA    1 
ATOM   11656 C  C     . THR D  1 425 ? 89.26276  102.92299 121.63057 1.000 8.90751  ? 405 THR D C     1 
ATOM   11657 O  O     . THR D  1 425 ? 90.41600  102.52401 121.43662 1.000 14.26153 ? 405 THR D O     1 
ATOM   11658 C  CB    . THR D  1 425 ? 87.22123  101.64116 120.94048 1.000 8.41436  ? 405 THR D CB    1 
ATOM   11659 O  OG1   . THR D  1 425 ? 86.22250  100.71672 121.38726 1.000 16.87323 ? 405 THR D OG1   1 
ATOM   11660 C  CG2   . THR D  1 425 ? 87.98432  101.03496 119.77300 1.000 2.61715  ? 405 THR D CG2   1 
ATOM   11661 N  N     . PHE D  1 426 ? 88.91840  104.19510 121.45094 1.000 6.12192  ? 406 PHE D N     1 
ATOM   11662 C  CA    . PHE D  1 426 ? 89.83985  105.18349 120.89550 1.000 10.79068 ? 406 PHE D CA    1 
ATOM   11663 C  C     . PHE D  1 426 ? 90.40426  106.10272 121.96846 1.000 8.43101  ? 406 PHE D C     1 
ATOM   11664 O  O     . PHE D  1 426 ? 90.61941  107.29475 121.73409 1.000 19.04505 ? 406 PHE D O     1 
ATOM   11665 C  CB    . PHE D  1 426 ? 89.14739  105.98441 119.79839 1.000 5.54095  ? 406 PHE D CB    1 
ATOM   11666 C  CG    . PHE D  1 426 ? 88.59469  105.13283 118.69329 1.000 7.75580  ? 406 PHE D CG    1 
ATOM   11667 C  CD1   . PHE D  1 426 ? 89.44236  104.49896 117.79976 1.000 5.69955  ? 406 PHE D CD1   1 
ATOM   11668 C  CD2   . PHE D  1 426 ? 87.22941  104.95227 118.55612 1.000 9.22771  ? 406 PHE D CD2   1 
ATOM   11669 C  CE1   . PHE D  1 426 ? 88.93786  103.70966 116.78584 1.000 6.90243  ? 406 PHE D CE1   1 
ATOM   11670 C  CE2   . PHE D  1 426 ? 86.71962  104.16350 117.54437 1.000 8.32004  ? 406 PHE D CE2   1 
ATOM   11671 C  CZ    . PHE D  1 426 ? 87.57467  103.54198 116.65821 1.000 9.13954  ? 406 PHE D CZ    1 
ATOM   11672 N  N     . ARG D  1 427 ? 90.64848  105.56409 123.15874 1.000 3.67194  ? 407 ARG D N     1 
ATOM   11673 C  CA    . ARG D  1 427 ? 91.25992  106.34142 124.22485 1.000 8.92826  ? 407 ARG D CA    1 
ATOM   11674 C  C     . ARG D  1 427 ? 92.71302  106.65562 123.88949 1.000 10.71729 ? 407 ARG D C     1 
ATOM   11675 O  O     . ARG D  1 427 ? 93.43917  105.82061 123.34356 1.000 15.41936 ? 407 ARG D O     1 
ATOM   11676 C  CB    . ARG D  1 427 ? 91.17177  105.58288 125.54901 1.000 4.73993  ? 407 ARG D CB    1 
ATOM   11677 C  CG    . ARG D  1 427 ? 91.87071  104.23628 125.53281 1.000 6.35939  ? 407 ARG D CG    1 
ATOM   11678 C  CD    . ARG D  1 427 ? 91.66743  103.47379 126.82727 1.000 11.41408 ? 407 ARG D CD    1 
ATOM   11679 N  NE    . ARG D  1 427 ? 92.50112  102.27911 126.87308 1.000 20.00506 ? 407 ARG D NE    1 
ATOM   11680 C  CZ    . ARG D  1 427 ? 92.15753  101.10606 126.35974 1.000 14.52336 ? 407 ARG D CZ    1 
ATOM   11681 N  NH1   . ARG D  1 427 ? 90.98837  100.92645 125.76731 1.000 11.53284 ? 407 ARG D NH1   1 
ATOM   11682 N  NH2   . ARG D  1 427 ? 93.00979  100.08855 126.43956 1.000 6.31748  ? 407 ARG D NH2   1 
ATOM   11683 N  N     . CYS D  1 428 ? 93.13038  107.87881 124.20191 1.000 14.39101 ? 408 CYS D N     1 
ATOM   11684 C  CA    . CYS D  1 428 ? 94.51313  108.29182 124.01205 1.000 9.33946  ? 408 CYS D CA    1 
ATOM   11685 C  C     . CYS D  1 428 ? 95.38459  108.01498 125.22823 1.000 10.10196 ? 408 CYS D C     1 
ATOM   11686 O  O     . CYS D  1 428 ? 96.60449  108.19187 125.15086 1.000 16.19561 ? 408 CYS D O     1 
ATOM   11687 C  CB    . CYS D  1 428 ? 94.57620  109.78440 123.67109 1.000 7.10032  ? 408 CYS D CB    1 
ATOM   11688 S  SG    . CYS D  1 428 ? 93.83964  110.86406 124.91752 1.000 19.46363 ? 408 CYS D SG    1 
ATOM   11689 N  N     . GLN D  1 429 ? 94.79205  107.59035 126.34085 1.000 17.51701 ? 409 GLN D N     1 
ATOM   11690 C  CA    . GLN D  1 429 ? 95.51852  107.31762 127.56988 1.000 7.78099  ? 409 GLN D CA    1 
ATOM   11691 C  C     . GLN D  1 429 ? 95.04650  105.99732 128.15702 1.000 9.75385  ? 409 GLN D C     1 
ATOM   11692 O  O     . GLN D  1 429 ? 93.90741  105.57556 127.94253 1.000 18.85960 ? 409 GLN D O     1 
ATOM   11693 C  CB    . GLN D  1 429 ? 95.32268  108.43566 128.60621 1.000 8.47562  ? 409 GLN D CB    1 
ATOM   11694 C  CG    . GLN D  1 429 ? 95.58464  109.83588 128.08378 1.000 13.15581 ? 409 GLN D CG    1 
ATOM   11695 C  CD    . GLN D  1 429 ? 97.05400  110.19388 128.09436 1.000 16.86666 ? 409 GLN D CD    1 
ATOM   11696 O  OE1   . GLN D  1 429 ? 97.85470  109.55341 128.77278 1.000 19.89158 ? 409 GLN D OE1   1 
ATOM   11697 N  NE2   . GLN D  1 429 ? 97.41729  111.22354 127.34066 1.000 17.18981 ? 409 GLN D NE2   1 
ATOM   11698 N  N     . GLU D  1 430 ? 95.93474  105.34937 128.90200 1.000 17.19200 ? 410 GLU D N     1 
ATOM   11699 C  CA    . GLU D  1 430 ? 95.57078  104.14767 129.63294 1.000 15.68415 ? 410 GLU D CA    1 
ATOM   11700 C  C     . GLU D  1 430 ? 94.91010  104.51509 130.95532 1.000 18.53321 ? 410 GLU D C     1 
ATOM   11701 O  O     . GLU D  1 430 ? 95.23360  105.53187 131.57490 1.000 25.01862 ? 410 GLU D O     1 
ATOM   11702 C  CB    . GLU D  1 430 ? 96.80110  103.27647 129.88605 1.000 17.76515 ? 410 GLU D CB    1 
ATOM   11703 C  CG    . GLU D  1 430 ? 97.46365  102.75450 128.62250 1.000 20.32965 ? 410 GLU D CG    1 
ATOM   11704 C  CD    . GLU D  1 430 ? 96.48652  102.05585 127.69675 1.000 21.91447 ? 410 GLU D CD    1 
ATOM   11705 O  OE1   . GLU D  1 430 ? 96.15862  100.87938 127.95635 1.000 22.62970 ? 410 GLU D OE1   1 
ATOM   11706 O  OE2   . GLU D  1 430 ? 96.04834  102.68141 126.70829 1.000 21.56771 ? 410 GLU D OE2   1 
ATOM   11707 N  N     . ILE D  1 431 ? 93.97042  103.67718 131.38293 1.000 18.14277 ? 411 ILE D N     1 
ATOM   11708 C  CA    . ILE D  1 431 ? 93.27870  103.88534 132.65081 1.000 17.88187 ? 411 ILE D CA    1 
ATOM   11709 C  C     . ILE D  1 431 ? 94.20397  103.42165 133.77095 1.000 15.33084 ? 411 ILE D C     1 
ATOM   11710 O  O     . ILE D  1 431 ? 94.44647  102.22396 133.93273 1.000 19.98628 ? 411 ILE D O     1 
ATOM   11711 C  CB    . ILE D  1 431 ? 91.93934  103.14176 132.69347 1.000 19.48105 ? 411 ILE D CB    1 
ATOM   11712 C  CG1   . ILE D  1 431 ? 91.11364  103.44906 131.44219 1.000 18.38198 ? 411 ILE D CG1   1 
ATOM   11713 C  CG2   . ILE D  1 431 ? 91.16463  103.51249 133.95055 1.000 13.08266 ? 411 ILE D CG2   1 
ATOM   11714 C  CD1   . ILE D  1 431 ? 90.63868  104.87932 131.36094 1.000 16.37546 ? 411 ILE D CD1   1 
ATOM   11715 N  N     . LYS D  1 432 ? 94.72447  104.36748 134.54066 1.000 23.60292 ? 412 LYS D N     1 
ATOM   11716 C  CA    . LYS D  1 432 ? 95.60165  104.02532 135.65389 1.000 21.33137 ? 412 LYS D CA    1 
ATOM   11717 C  C     . LYS D  1 432 ? 94.77384  103.50857 136.82494 1.000 21.77873 ? 412 LYS D C     1 
ATOM   11718 O  O     . LYS D  1 432 ? 93.85580  104.19913 137.27811 1.000 24.04536 ? 412 LYS D O     1 
ATOM   11719 C  CB    . LYS D  1 432 ? 96.42576  105.23369 136.08711 1.000 20.42356 ? 412 LYS D CB    1 
ATOM   11720 C  CG    . LYS D  1 432 ? 97.65033  105.49783 135.22446 1.000 21.76213 ? 412 LYS D CG    1 
ATOM   11721 C  CD    . LYS D  1 432 ? 97.29879  106.32927 134.00404 1.000 23.87167 ? 412 LYS D CD    1 
ATOM   11722 C  CE    . LYS D  1 432 ? 98.53830  106.91847 133.35388 1.000 23.33882 ? 412 LYS D CE    1 
ATOM   11723 N  NZ    . LYS D  1 432 ? 98.20408  107.63441 132.09156 1.000 25.96973 ? 412 LYS D NZ    1 
ATOM   11724 N  N     . PRO D  1 433 ? 95.05750  102.30502 137.32811 1.000 25.33446 ? 413 PRO D N     1 
ATOM   11725 C  CA    . PRO D  1 433 ? 94.26427  101.77382 138.44925 1.000 24.53104 ? 413 PRO D CA    1 
ATOM   11726 C  C     . PRO D  1 433 ? 94.32419  102.63209 139.69926 1.000 23.56598 ? 413 PRO D C     1 
ATOM   11727 O  O     . PRO D  1 433 ? 93.32745  102.72053 140.42673 1.000 25.41797 ? 413 PRO D O     1 
ATOM   11728 C  CB    . PRO D  1 433 ? 94.88073  100.38759 138.68730 1.000 23.11052 ? 413 PRO D CB    1 
ATOM   11729 C  CG    . PRO D  1 433 ? 95.59218  100.05453 137.41318 1.000 22.34269 ? 413 PRO D CG    1 
ATOM   11730 C  CD    . PRO D  1 433 ? 96.08642  101.35606 136.87528 1.000 23.11720 ? 413 PRO D CD    1 
ATOM   11731 N  N     . GLU D  1 434 ? 95.46290  103.26947 139.97314 1.000 21.06731 ? 414 GLU D N     1 
ATOM   11732 C  CA    . GLU D  1 434 ? 95.60110  104.08228 141.17409 1.000 24.57307 ? 414 GLU D CA    1 
ATOM   11733 C  C     . GLU D  1 434 ? 94.96052  105.45590 141.03510 1.000 25.46462 ? 414 GLU D C     1 
ATOM   11734 O  O     . GLU D  1 434 ? 94.73775  106.12500 142.04921 1.000 28.02646 ? 414 GLU D O     1 
ATOM   11735 C  CB    . GLU D  1 434 ? 97.08101  104.24256 141.53301 1.000 23.82648 ? 414 GLU D CB    1 
ATOM   11736 C  CG    . GLU D  1 434 ? 97.85844  105.15073 140.59073 1.000 24.49710 ? 414 GLU D CG    1 
ATOM   11737 C  CD    . GLU D  1 434 ? 98.33057  104.43758 139.33695 1.000 27.97758 ? 414 GLU D CD    1 
ATOM   11738 O  OE1   . GLU D  1 434 ? 98.00608  103.24365 139.16802 1.000 30.06380 ? 414 GLU D OE1   1 
ATOM   11739 O  OE2   . GLU D  1 434 ? 99.02737  105.07318 138.51819 1.000 26.41742 ? 414 GLU D OE2   1 
ATOM   11740 N  N     . GLU D  1 435 ? 94.65768  105.88649 139.81595 1.000 23.37104 ? 415 GLU D N     1 
ATOM   11741 C  CA    . GLU D  1 435 ? 94.08251  107.20059 139.58039 1.000 20.74906 ? 415 GLU D CA    1 
ATOM   11742 C  C     . GLU D  1 435 ? 92.56212  107.13819 139.60599 1.000 19.27886 ? 415 GLU D C     1 
ATOM   11743 O  O     . GLU D  1 435 ? 91.95675  106.10189 139.32086 1.000 22.55967 ? 415 GLU D O     1 
ATOM   11744 C  CB    . GLU D  1 435 ? 94.54487  107.76087 138.23518 1.000 23.09075 ? 415 GLU D CB    1 
ATOM   11745 C  CG    . GLU D  1 435 ? 95.97629  108.25748 138.21498 1.000 24.08590 ? 415 GLU D CG    1 
ATOM   11746 C  CD    . GLU D  1 435 ? 96.39254  108.75191 136.84477 1.000 25.25355 ? 415 GLU D CD    1 
ATOM   11747 O  OE1   . GLU D  1 435 ? 95.62833  108.54116 135.88036 1.000 20.98858 ? 415 GLU D OE1   1 
ATOM   11748 O  OE2   . GLU D  1 435 ? 97.48174  109.35153 136.73115 1.000 25.78724 ? 415 GLU D OE2   1 
ATOM   11749 N  N     . ARG D  1 436 ? 91.94772  108.26493 139.95344 1.000 16.71524 ? 416 ARG D N     1 
ATOM   11750 C  CA    . ARG D  1 436 ? 90.50441  108.40663 139.82879 1.000 16.11172 ? 416 ARG D CA    1 
ATOM   11751 C  C     . ARG D  1 436 ? 90.16188  108.66396 138.36669 1.000 20.32130 ? 416 ARG D C     1 
ATOM   11752 O  O     . ARG D  1 436 ? 90.71663  109.57285 137.74165 1.000 15.95574 ? 416 ARG D O     1 
ATOM   11753 C  CB    . ARG D  1 436 ? 89.99178  109.53748 140.71715 1.000 19.33110 ? 416 ARG D CB    1 
ATOM   11754 C  CG    . ARG D  1 436 ? 88.47626  109.65215 140.74648 1.000 20.11052 ? 416 ARG D CG    1 
ATOM   11755 C  CD    . ARG D  1 436 ? 88.00343  110.59569 141.83962 1.000 24.19735 ? 416 ARG D CD    1 
ATOM   11756 N  NE    . ARG D  1 436 ? 88.30914  111.98838 141.53659 1.000 26.81100 ? 416 ARG D NE    1 
ATOM   11757 C  CZ    . ARG D  1 436 ? 87.95424  113.01462 142.29734 1.000 23.93656 ? 416 ARG D CZ    1 
ATOM   11758 N  NH1   . ARG D  1 436 ? 87.27054  112.84148 143.41603 1.000 24.48732 ? 416 ARG D NH1   1 
ATOM   11759 N  NH2   . ARG D  1 436 ? 88.29388  114.24538 141.92620 1.000 22.29223 ? 416 ARG D NH2   1 
ATOM   11760 N  N     . SER D  1 437 ? 89.26590  107.85592 137.81398 1.000 17.21627 ? 417 SER D N     1 
ATOM   11761 C  CA    . SER D  1 437 ? 88.86945  107.97941 136.42058 1.000 11.42940 ? 417 SER D CA    1 
ATOM   11762 C  C     . SER D  1 437 ? 87.35654  108.09394 136.33691 1.000 10.55543 ? 417 SER D C     1 
ATOM   11763 O  O     . SER D  1 437 ? 86.63004  107.35100 137.00061 1.000 19.49361 ? 417 SER D O     1 
ATOM   11764 C  CB    . SER D  1 437 ? 89.37081  106.79102 135.59418 1.000 8.28440  ? 417 SER D CB    1 
ATOM   11765 O  OG    . SER D  1 437 ? 89.08456  105.56670 136.24185 1.000 17.82845 ? 417 SER D OG    1 
ATOM   11766 N  N     . MET D  1 438 ? 86.89065  109.03436 135.52090 1.000 10.31439 ? 418 MET D N     1 
ATOM   11767 C  CA    . MET D  1 438 ? 85.48070  109.37467 135.42027 1.000 8.78319  ? 418 MET D CA    1 
ATOM   11768 C  C     . MET D  1 438 ? 85.04882  109.26538 133.96818 1.000 7.68271  ? 418 MET D C     1 
ATOM   11769 O  O     . MET D  1 438 ? 85.75705  109.73007 133.07032 1.000 8.04022  ? 418 MET D O     1 
ATOM   11770 C  CB    . MET D  1 438 ? 85.22501  110.79560 135.93201 1.000 8.95947  ? 418 MET D CB    1 
ATOM   11771 C  CG    . MET D  1 438 ? 85.55840  111.01113 137.39545 1.000 13.19760 ? 418 MET D CG    1 
ATOM   11772 S  SD    . MET D  1 438 ? 87.33260  111.13921 137.69808 1.000 39.52606 ? 418 MET D SD    1 
ATOM   11773 C  CE    . MET D  1 438 ? 87.74066  112.62960 136.79718 1.000 11.54768 ? 418 MET D CE    1 
ATOM   11774 N  N     . ILE D  1 439 ? 83.89401  108.65176 133.73590 1.000 9.09780  ? 419 ILE D N     1 
ATOM   11775 C  CA    . ILE D  1 439 ? 83.26658  108.63947 132.42012 1.000 9.59037  ? 419 ILE D CA    1 
ATOM   11776 C  C     . ILE D  1 439 ? 81.94536  109.39153 132.51422 1.000 7.37832  ? 419 ILE D C     1 
ATOM   11777 O  O     . ILE D  1 439 ? 81.10600  109.08899 133.36789 1.000 13.97710 ? 419 ILE D O     1 
ATOM   11778 C  CB    . ILE D  1 439 ? 83.07982  107.20693 131.88109 1.000 11.08731 ? 419 ILE D CB    1 
ATOM   11779 C  CG1   . ILE D  1 439 ? 82.54763  107.24082 130.44472 1.000 6.03514  ? 419 ILE D CG1   1 
ATOM   11780 C  CG2   . ILE D  1 439 ? 82.19521  106.36160 132.79300 1.000 1.34966  ? 419 ILE D CG2   1 
ATOM   11781 C  CD1   . ILE D  1 439 ? 82.69293  105.93080 129.70458 1.000 5.69348  ? 419 ILE D CD1   1 
ATOM   11782 N  N     . PHE D  1 440 ? 81.77640  110.38416 131.64957 1.000 3.24300  ? 420 PHE D N     1 
ATOM   11783 C  CA    . PHE D  1 440 ? 80.58445  111.21924 131.58470 1.000 7.67755  ? 420 PHE D CA    1 
ATOM   11784 C  C     . PHE D  1 440 ? 79.81595  110.79369 130.34419 1.000 5.73943  ? 420 PHE D C     1 
ATOM   11785 O  O     . PHE D  1 440 ? 80.33197  110.89882 129.22595 1.000 11.89123 ? 420 PHE D O     1 
ATOM   11786 C  CB    . PHE D  1 440 ? 80.94531  112.70248 131.51263 1.000 5.26780  ? 420 PHE D CB    1 
ATOM   11787 C  CG    . PHE D  1 440 ? 81.71091  113.20923 132.70165 1.000 8.84759  ? 420 PHE D CG    1 
ATOM   11788 C  CD1   . PHE D  1 440 ? 83.05429  112.91049 132.85898 1.000 6.40516  ? 420 PHE D CD1   1 
ATOM   11789 C  CD2   . PHE D  1 440 ? 81.09469  114.00832 133.64671 1.000 6.29793  ? 420 PHE D CD2   1 
ATOM   11790 C  CE1   . PHE D  1 440 ? 83.75768  113.37982 133.94582 1.000 11.04350 ? 420 PHE D CE1   1 
ATOM   11791 C  CE2   . PHE D  1 440 ? 81.79476  114.48020 134.73587 1.000 7.48413  ? 420 PHE D CE2   1 
ATOM   11792 C  CZ    . PHE D  1 440 ? 83.12625  114.16743 134.88474 1.000 4.93403  ? 420 PHE D CZ    1 
ATOM   11793 N  N     . VAL D  1 441 ? 78.59514  110.30661 130.54209 1.000 6.38294  ? 421 VAL D N     1 
ATOM   11794 C  CA    . VAL D  1 441 ? 77.74459  109.84210 129.45406 1.000 7.26036  ? 421 VAL D CA    1 
ATOM   11795 C  C     . VAL D  1 441 ? 76.42265  110.59276 129.52159 1.000 7.77977  ? 421 VAL D C     1 
ATOM   11796 O  O     . VAL D  1 441 ? 75.83107  110.72629 130.59873 1.000 14.22155 ? 421 VAL D O     1 
ATOM   11797 C  CB    . VAL D  1 441 ? 77.53137  108.31641 129.50486 1.000 12.69575 ? 421 VAL D CB    1 
ATOM   11798 C  CG1   . VAL D  1 441 ? 78.80130  107.59844 129.10407 1.000 8.13537  ? 421 VAL D CG1   1 
ATOM   11799 C  CG2   . VAL D  1 441 ? 77.12790  107.87589 130.89257 1.000 10.92255 ? 421 VAL D CG2   1 
ATOM   11800 N  N     . THR D  1 442 ? 75.97137  111.09508 128.37106 1.000 10.22516 ? 422 THR D N     1 
ATOM   11801 C  CA    . THR D  1 442 ? 74.74956  111.88730 128.30918 1.000 9.61255  ? 422 THR D CA    1 
ATOM   11802 C  C     . THR D  1 442 ? 73.49401  111.05473 128.52238 1.000 13.12135 ? 422 THR D C     1 
ATOM   11803 O  O     . THR D  1 442 ? 72.43157  111.62472 128.79005 1.000 19.22222 ? 422 THR D O     1 
ATOM   11804 C  CB    . THR D  1 442 ? 74.66548  112.61035 126.96463 1.000 10.09112 ? 422 THR D CB    1 
ATOM   11805 O  OG1   . THR D  1 442 ? 74.50410  111.65159 125.91262 1.000 9.90903  ? 422 THR D OG1   1 
ATOM   11806 C  CG2   . THR D  1 442 ? 75.93238  113.40354 126.71805 1.000 4.55301  ? 422 THR D CG2   1 
ATOM   11807 N  N     . LYS D  1 443 ? 73.59112  109.73429 128.41092 1.000 14.63447 ? 423 LYS D N     1 
ATOM   11808 C  CA    . LYS D  1 443 ? 72.47737  108.83102 128.64117 1.000 15.10818 ? 423 LYS D CA    1 
ATOM   11809 C  C     . LYS D  1 443 ? 72.93868  107.74728 129.60623 1.000 18.37094 ? 423 LYS D C     1 
ATOM   11810 O  O     . LYS D  1 443 ? 74.13377  107.46556 129.72080 1.000 25.17126 ? 423 LYS D O     1 
ATOM   11811 C  CB    . LYS D  1 443 ? 71.97270  108.22752 127.31527 1.000 17.31421 ? 423 LYS D CB    1 
ATOM   11812 C  CG    . LYS D  1 443 ? 70.87880  107.17859 127.44372 1.000 21.76626 ? 423 LYS D CG    1 
ATOM   11813 C  CD    . LYS D  1 443 ? 70.67622  106.42249 126.14222 1.000 23.16900 ? 423 LYS D CD    1 
ATOM   11814 C  CE    . LYS D  1 443 ? 69.73887  107.16769 125.20689 1.000 25.20426 ? 423 LYS D CE    1 
ATOM   11815 N  NZ    . LYS D  1 443 ? 68.31001  106.94056 125.55584 1.000 23.94549 ? 423 LYS D NZ    1 
ATOM   11816 N  N     . CYS D  1 444 ? 71.98335  107.15815 130.31819 1.000 20.65185 ? 424 CYS D N     1 
ATOM   11817 C  CA    . CYS D  1 444 ? 72.30561  106.11127 131.27723 1.000 20.39195 ? 424 CYS D CA    1 
ATOM   11818 C  C     . CYS D  1 444 ? 73.03499  104.96880 130.57663 1.000 18.59597 ? 424 CYS D C     1 
ATOM   11819 O  O     . CYS D  1 444 ? 72.59137  104.51823 129.51204 1.000 21.21601 ? 424 CYS D O     1 
ATOM   11820 C  CB    . CYS D  1 444 ? 71.03516  105.59144 131.94834 1.000 23.36765 ? 424 CYS D CB    1 
ATOM   11821 S  SG    . CYS D  1 444 ? 71.28798  104.16721 133.02714 1.000 32.19754 ? 424 CYS D SG    1 
ATOM   11822 N  N     . PRO D  1 445 ? 74.15851  104.49716 131.11528 1.000 24.01915 ? 425 PRO D N     1 
ATOM   11823 C  CA    . PRO D  1 445 ? 74.87503  103.39150 130.46963 1.000 23.89163 ? 425 PRO D CA    1 
ATOM   11824 C  C     . PRO D  1 445 ? 74.01405  102.13931 130.39960 1.000 19.35779 ? 425 PRO D C     1 
ATOM   11825 O  O     . PRO D  1 445 ? 73.28587  101.80751 131.33705 1.000 27.35998 ? 425 PRO D O     1 
ATOM   11826 C  CB    . PRO D  1 445 ? 76.10153  103.18725 131.36716 1.000 22.34033 ? 425 PRO D CB    1 
ATOM   11827 C  CG    . PRO D  1 445 ? 76.23139  104.45346 132.14991 1.000 20.18790 ? 425 PRO D CG    1 
ATOM   11828 C  CD    . PRO D  1 445 ? 74.84500  104.97676 132.32526 1.000 22.19650 ? 425 PRO D CD    1 
ATOM   11829 N  N     . CYS D  1 446 ? 74.10804  101.44254 129.27119 1.000 17.58336 ? 426 CYS D N     1 
ATOM   11830 C  CA    . CYS D  1 446 ? 73.30566  100.25520 129.03166 1.000 17.45973 ? 426 CYS D CA    1 
ATOM   11831 C  C     . CYS D  1 446 ? 73.98335  99.02386  129.63132 1.000 22.41830 ? 426 CYS D C     1 
ATOM   11832 O  O     . CYS D  1 446 ? 75.08557  99.08944  130.18230 1.000 20.51223 ? 426 CYS D O     1 
ATOM   11833 C  CB    . CYS D  1 446 ? 73.05000  100.08895 127.53599 1.000 18.66746 ? 426 CYS D CB    1 
ATOM   11834 S  SG    . CYS D  1 446 ? 74.49529  99.59623  126.58285 1.000 24.18269 ? 426 CYS D SG    1 
ATOM   11835 N  N     . ASP D  1 447 ? 73.30834  97.87718  129.52101 1.000 25.89723 ? 427 ASP D N     1 
ATOM   11836 C  CA    . ASP D  1 447 ? 73.77531  96.66638  130.18554 1.000 19.45997 ? 427 ASP D CA    1 
ATOM   11837 C  C     . ASP D  1 447 ? 74.97439  96.03124  129.49415 1.000 22.94487 ? 427 ASP D C     1 
ATOM   11838 O  O     . ASP D  1 447 ? 75.63897  95.18575  130.10043 1.000 26.81623 ? 427 ASP D O     1 
ATOM   11839 C  CB    . ASP D  1 447 ? 72.63816  95.65039  130.28918 1.000 24.14555 ? 427 ASP D CB    1 
ATOM   11840 C  CG    . ASP D  1 447 ? 71.62907  96.01629  131.35699 1.000 26.67167 ? 427 ASP D CG    1 
ATOM   11841 O  OD1   . ASP D  1 447 ? 71.83237  97.04031  132.04069 1.000 27.02860 ? 427 ASP D OD1   1 
ATOM   11842 O  OD2   . ASP D  1 447 ? 70.63779  95.27586  131.51964 1.000 29.54360 ? 427 ASP D OD2   1 
ATOM   11843 N  N     . GLU D  1 448 ? 75.25792  96.39097  128.24536 1.000 22.15002 ? 428 GLU D N     1 
ATOM   11844 C  CA    . GLU D  1 448 ? 76.47850  95.93526  127.59420 1.000 21.58834 ? 428 GLU D CA    1 
ATOM   11845 C  C     . GLU D  1 448 ? 77.60853  96.95043  127.69688 1.000 22.05851 ? 428 GLU D C     1 
ATOM   11846 O  O     . GLU D  1 448 ? 78.72234  96.66502  127.24685 1.000 28.44118 ? 428 GLU D O     1 
ATOM   11847 C  CB    . GLU D  1 448 ? 76.21279  95.59327  126.12221 1.000 21.95526 ? 428 GLU D CB    1 
ATOM   11848 C  CG    . GLU D  1 448 ? 75.94737  96.78444  125.22389 1.000 23.49020 ? 428 GLU D CG    1 
ATOM   11849 C  CD    . GLU D  1 448 ? 76.06388  96.44257  123.75059 1.000 25.64544 ? 428 GLU D CD    1 
ATOM   11850 O  OE1   . GLU D  1 448 ? 75.47519  95.42699  123.32522 1.000 23.97539 ? 428 GLU D OE1   1 
ATOM   11851 O  OE2   . GLU D  1 448 ? 76.74193  97.19134  123.01724 1.000 30.03275 ? 428 GLU D OE2   1 
ATOM   11852 N  N     . CYS D  1 449 ? 77.34995  98.12025  128.27864 1.000 24.16770 ? 429 CYS D N     1 
ATOM   11853 C  CA    . CYS D  1 449 ? 78.37548  99.13139  128.49750 1.000 19.72998 ? 429 CYS D CA    1 
ATOM   11854 C  C     . CYS D  1 449 ? 78.86720  99.18237  129.93470 1.000 17.84147 ? 429 CYS D C     1 
ATOM   11855 O  O     . CYS D  1 449 ? 80.05157  99.44754  130.16157 1.000 17.04622 ? 429 CYS D O     1 
ATOM   11856 C  CB    . CYS D  1 449 ? 77.84718  100.51495 128.10656 1.000 19.74577 ? 429 CYS D CB    1 
ATOM   11857 S  SG    . CYS D  1 449 ? 77.43782  100.68200 126.36267 1.000 30.55135 ? 429 CYS D SG    1 
ATOM   11858 N  N     . VAL D  1 450 ? 77.98130  98.94543  130.90528 1.000 16.82028 ? 430 VAL D N     1 
ATOM   11859 C  CA    . VAL D  1 450 ? 78.38897  98.97807  132.31128 1.000 15.39243 ? 430 VAL D CA    1 
ATOM   11860 C  C     . VAL D  1 450 ? 79.48447  97.95997  132.61474 1.000 20.49802 ? 430 VAL D C     1 
ATOM   11861 O  O     . VAL D  1 450 ? 80.46832  98.32654  133.27808 1.000 21.72499 ? 430 VAL D O     1 
ATOM   11862 C  CB    . VAL D  1 450 ? 77.16012  98.82122  133.22137 1.000 21.73137 ? 430 VAL D CB    1 
ATOM   11863 C  CG1   . VAL D  1 450 ? 77.57591  98.39806  134.61909 1.000 17.62489 ? 430 VAL D CG1   1 
ATOM   11864 C  CG2   . VAL D  1 450 ? 76.36676  100.11529 133.26936 1.000 17.61788 ? 430 VAL D CG2   1 
ATOM   11865 N  N     . PRO D  1 451 ? 79.38645  96.69199  132.19089 1.000 21.00057 ? 431 PRO D N     1 
ATOM   11866 C  CA    . PRO D  1 451 ? 80.51424  95.77484  132.42149 1.000 12.21061 ? 431 PRO D CA    1 
ATOM   11867 C  C     . PRO D  1 451 ? 81.80273  96.22304  131.75911 1.000 10.13807 ? 431 PRO D C     1 
ATOM   11868 O  O     . PRO D  1 451 ? 82.87837  96.00627  132.32470 1.000 14.58136 ? 431 PRO D O     1 
ATOM   11869 C  CB    . PRO D  1 451 ? 80.01360  94.44172  131.84398 1.000 16.98446 ? 431 PRO D CB    1 
ATOM   11870 C  CG    . PRO D  1 451 ? 78.87618  94.79439  130.96522 1.000 17.08664 ? 431 PRO D CG    1 
ATOM   11871 C  CD    . PRO D  1 451 ? 78.24186  95.98645  131.59053 1.000 15.44210 ? 431 PRO D CD    1 
ATOM   11872 N  N     . LEU D  1 452 ? 81.73274  96.85023  130.58309 1.000 15.01918 ? 432 LEU D N     1 
ATOM   11873 C  CA    . LEU D  1 452 ? 82.94733  97.34840  129.94471 1.000 11.83229 ? 432 LEU D CA    1 
ATOM   11874 C  C     . LEU D  1 452 ? 83.57437  98.47697  130.75322 1.000 12.16909 ? 432 LEU D C     1 
ATOM   11875 O  O     . LEU D  1 452 ? 84.79944  98.52742  130.91334 1.000 18.51459 ? 432 LEU D O     1 
ATOM   11876 C  CB    . LEU D  1 452 ? 82.64104  97.81301  128.52272 1.000 15.57870 ? 432 LEU D CB    1 
ATOM   11877 C  CG    . LEU D  1 452 ? 82.44242  96.70224  127.49254 1.000 18.64710 ? 432 LEU D CG    1 
ATOM   11878 C  CD1   . LEU D  1 452 ? 81.79842  97.25829  126.23935 1.000 16.62070 ? 432 LEU D CD1   1 
ATOM   11879 C  CD2   . LEU D  1 452 ? 83.76360  96.02747  127.16728 1.000 13.10988 ? 432 LEU D CD2   1 
ATOM   11880 N  N     . ILE D  1 453 ? 82.74952  99.38988  131.26964 1.000 14.53825 ? 433 ILE D N     1 
ATOM   11881 C  CA    . ILE D  1 453 ? 83.25894  100.47484 132.10408 1.000 13.22500 ? 433 ILE D CA    1 
ATOM   11882 C  C     . ILE D  1 453 ? 83.88524  99.91388  133.37412 1.000 13.55346 ? 433 ILE D C     1 
ATOM   11883 O  O     . ILE D  1 453 ? 84.95918  100.34994 133.80563 1.000 13.41787 ? 433 ILE D O     1 
ATOM   11884 C  CB    . ILE D  1 453 ? 82.13540  101.47830 132.42246 1.000 13.93103 ? 433 ILE D CB    1 
ATOM   11885 C  CG1   . ILE D  1 453 ? 81.65217  102.16354 131.14352 1.000 13.12515 ? 433 ILE D CG1   1 
ATOM   11886 C  CG2   . ILE D  1 453 ? 82.60552  102.50747 133.43494 1.000 8.32665  ? 433 ILE D CG2   1 
ATOM   11887 C  CD1   . ILE D  1 453 ? 80.22422  102.65497 131.21722 1.000 11.45266 ? 433 ILE D CD1   1 
ATOM   11888 N  N     . LYS D  1 454 ? 83.21715  98.93742  133.99271 1.000 13.96385 ? 434 LYS D N     1 
ATOM   11889 C  CA    . LYS D  1 454 ? 83.73820  98.33534  135.21554 1.000 13.85649 ? 434 LYS D CA    1 
ATOM   11890 C  C     . LYS D  1 454 ? 85.05449  97.60851  134.96354 1.000 17.69963 ? 434 LYS D C     1 
ATOM   11891 O  O     . LYS D  1 454 ? 85.99799  97.72702  135.75373 1.000 20.82648 ? 434 LYS D O     1 
ATOM   11892 C  CB    . LYS D  1 454 ? 82.70003  97.38231  135.80608 1.000 14.85426 ? 434 LYS D CB    1 
ATOM   11893 C  CG    . LYS D  1 454 ? 83.10510  96.75391  137.12563 1.000 18.27690 ? 434 LYS D CG    1 
ATOM   11894 C  CD    . LYS D  1 454 ? 81.91425  96.10084  137.80352 1.000 19.53415 ? 434 LYS D CD    1 
ATOM   11895 C  CE    . LYS D  1 454 ? 82.33469  95.34533  139.05117 1.000 20.11087 ? 434 LYS D CE    1 
ATOM   11896 N  NZ    . LYS D  1 454 ? 83.14355  96.19524  139.96528 1.000 23.23687 ? 434 LYS D NZ    1 
ATOM   11897 N  N     . GLY D  1 455 ? 85.13986  96.85509  133.86507 1.000 13.23208 ? 435 GLY D N     1 
ATOM   11898 C  CA    . GLY D  1 455 ? 86.35876  96.12743  133.56372 1.000 8.76745  ? 435 GLY D CA    1 
ATOM   11899 C  C     . GLY D  1 455 ? 87.49719  97.01867  133.11646 1.000 9.14975  ? 435 GLY D C     1 
ATOM   11900 O  O     . GLY D  1 455 ? 88.66736  96.66232  133.27912 1.000 17.28536 ? 435 GLY D O     1 
ATOM   11901 N  N     . ALA D  1 456 ? 87.17924  98.18175  132.54584 1.000 10.11775 ? 436 ALA D N     1 
ATOM   11902 C  CA    . ALA D  1 456 ? 88.21988  99.12129  132.15154 1.000 9.97506  ? 436 ALA D CA    1 
ATOM   11903 C  C     . ALA D  1 456 ? 88.88949  99.77858  133.34894 1.000 11.35888 ? 436 ALA D C     1 
ATOM   11904 O  O     . ALA D  1 456 ? 89.96935  100.35855 133.19777 1.000 20.91478 ? 436 ALA D O     1 
ATOM   11905 C  CB    . ALA D  1 456 ? 87.64015  100.19007 131.22767 1.000 10.03325 ? 436 ALA D CB    1 
ATOM   11906 N  N     . GLY D  1 457 ? 88.28031  99.69994  134.52715 1.000 11.32570 ? 437 GLY D N     1 
ATOM   11907 C  CA    . GLY D  1 457 ? 88.82474  100.32436 135.71129 1.000 10.64885 ? 437 GLY D CA    1 
ATOM   11908 C  C     . GLY D  1 457 ? 88.33313  101.72588 135.98419 1.000 12.52530 ? 437 GLY D C     1 
ATOM   11909 O  O     . GLY D  1 457 ? 88.89913  102.40179 136.85090 1.000 19.44142 ? 437 GLY D O     1 
ATOM   11910 N  N     . ILE D  1 458 ? 87.30190  102.18584 135.27797 1.000 9.75296  ? 438 ILE D N     1 
ATOM   11911 C  CA    . ILE D  1 458 ? 86.79371  103.53783 135.47907 1.000 14.08278 ? 438 ILE D CA    1 
ATOM   11912 C  C     . ILE D  1 458 ? 86.09802  103.60715 136.83238 1.000 12.50918 ? 438 ILE D C     1 
ATOM   11913 O  O     . ILE D  1 458 ? 85.16384  102.84595 137.10858 1.000 11.44544 ? 438 ILE D O     1 
ATOM   11914 C  CB    . ILE D  1 458 ? 85.85299  103.94613 134.33974 1.000 12.29707 ? 438 ILE D CB    1 
ATOM   11915 C  CG1   . ILE D  1 458 ? 86.62043  104.00956 133.01759 1.000 13.74803 ? 438 ILE D CG1   1 
ATOM   11916 C  CG2   . ILE D  1 458 ? 85.20699  105.28583 134.63931 1.000 5.41438  ? 438 ILE D CG2   1 
ATOM   11917 C  CD1   . ILE D  1 458 ? 85.73419  103.97709 131.79604 1.000 14.93777 ? 438 ILE D CD1   1 
ATOM   11918 N  N     . LYS D  1 459 ? 86.55494  104.52683 137.68340 1.000 7.29823  ? 439 LYS D N     1 
ATOM   11919 C  CA    . LYS D  1 459 ? 86.09364  104.57103 139.06616 1.000 10.45122 ? 439 LYS D CA    1 
ATOM   11920 C  C     . LYS D  1 459 ? 84.70084  105.17678 139.19344 1.000 13.00370 ? 439 LYS D C     1 
ATOM   11921 O  O     . LYS D  1 459 ? 83.91417  104.74693 140.04350 1.000 15.76378 ? 439 LYS D O     1 
ATOM   11922 C  CB    . LYS D  1 459 ? 87.08788  105.35662 139.92086 1.000 13.00209 ? 439 LYS D CB    1 
ATOM   11923 C  CG    . LYS D  1 459 ? 88.50459  104.81504 139.88481 1.000 13.72899 ? 439 LYS D CG    1 
ATOM   11924 C  CD    . LYS D  1 459 ? 88.53187  103.31891 140.13892 1.000 13.45720 ? 439 LYS D CD    1 
ATOM   11925 C  CE    . LYS D  1 459 ? 89.95530  102.79639 140.18189 1.000 19.16393 ? 439 LYS D CE    1 
ATOM   11926 N  NZ    . LYS D  1 459 ? 90.83854  103.67158 140.99767 1.000 21.16105 ? 439 LYS D NZ    1 
ATOM   11927 N  N     . GLN D  1 460 ? 84.38072  106.17892 138.37753 1.000 13.90124 ? 440 GLN D N     1 
ATOM   11928 C  CA    . GLN D  1 460 ? 83.14855  106.93787 138.53126 1.000 15.05228 ? 440 GLN D CA    1 
ATOM   11929 C  C     . GLN D  1 460 ? 82.43579  107.08282 137.19546 1.000 13.69267 ? 440 GLN D C     1 
ATOM   11930 O  O     . GLN D  1 460 ? 83.07114  107.25526 136.15103 1.000 14.68353 ? 440 GLN D O     1 
ATOM   11931 C  CB    . GLN D  1 460 ? 83.42511  108.32640 139.12590 1.000 11.80727 ? 440 GLN D CB    1 
ATOM   11932 C  CG    . GLN D  1 460 ? 84.28750  108.30153 140.37801 1.000 15.08267 ? 440 GLN D CG    1 
ATOM   11933 C  CD    . GLN D  1 460 ? 84.41008  109.65949 141.03553 1.000 17.65020 ? 440 GLN D CD    1 
ATOM   11934 O  OE1   . GLN D  1 460 ? 84.38671  110.69034 140.36719 1.000 21.32586 ? 440 GLN D OE1   1 
ATOM   11935 N  NE2   . GLN D  1 460 ? 84.53987  109.66628 142.35556 1.000 19.71118 ? 440 GLN D NE2   1 
ATOM   11936 N  N     . ILE D  1 461 ? 81.10962  107.00710 137.24262 1.000 14.02324 ? 441 ILE D N     1 
ATOM   11937 C  CA    . ILE D  1 461 ? 80.24983  107.24145 136.09127 1.000 7.79798  ? 441 ILE D CA    1 
ATOM   11938 C  C     . ILE D  1 461 ? 79.33061  108.40661 136.42107 1.000 13.23255 ? 441 ILE D C     1 
ATOM   11939 O  O     . ILE D  1 461 ? 78.53384  108.32364 137.36041 1.000 16.82493 ? 441 ILE D O     1 
ATOM   11940 C  CB    . ILE D  1 461 ? 79.42088  105.99478 135.73079 1.000 13.02904 ? 441 ILE D CB    1 
ATOM   11941 C  CG1   . ILE D  1 461 ? 80.32793  104.80921 135.40201 1.000 11.36238 ? 441 ILE D CG1   1 
ATOM   11942 C  CG2   . ILE D  1 461 ? 78.48614  106.29772 134.56873 1.000 12.91617 ? 441 ILE D CG2   1 
ATOM   11943 C  CD1   . ILE D  1 461 ? 79.58691  103.50180 135.27527 1.000 9.99912  ? 441 ILE D CD1   1 
ATOM   11944 N  N     . TYR D  1 462 ? 79.42399  109.47369 135.63800 1.000 14.78352 ? 442 TYR D N     1 
ATOM   11945 C  CA    . TYR D  1 462 ? 78.49981  110.59530 135.70269 1.000 10.42951 ? 442 TYR D CA    1 
ATOM   11946 C  C     . TYR D  1 462 ? 77.52260  110.45748 134.54649 1.000 11.17172 ? 442 TYR D C     1 
ATOM   11947 O  O     . TYR D  1 462 ? 77.94041  110.29512 133.39376 1.000 11.50820 ? 442 TYR D O     1 
ATOM   11948 C  CB    . TYR D  1 462 ? 79.24215  111.93161 135.62902 1.000 12.81406 ? 442 TYR D CB    1 
ATOM   11949 C  CG    . TYR D  1 462 ? 80.15585  112.20167 136.80472 1.000 15.37186 ? 442 TYR D CG    1 
ATOM   11950 C  CD1   . TYR D  1 462 ? 81.36957  111.53887 136.93542 1.000 4.56647  ? 442 TYR D CD1   1 
ATOM   11951 C  CD2   . TYR D  1 462 ? 79.80966  113.12942 137.77762 1.000 12.05435 ? 442 TYR D CD2   1 
ATOM   11952 C  CE1   . TYR D  1 462 ? 82.20331  111.78241 138.00538 1.000 6.41719  ? 442 TYR D CE1   1 
ATOM   11953 C  CE2   . TYR D  1 462 ? 80.64055  113.38107 138.85228 1.000 9.00179  ? 442 TYR D CE2   1 
ATOM   11954 C  CZ    . TYR D  1 462 ? 81.83556  112.70437 138.96035 1.000 10.96030 ? 442 TYR D CZ    1 
ATOM   11955 O  OH    . TYR D  1 462 ? 82.66682  112.94956 140.02716 1.000 19.83028 ? 442 TYR D OH    1 
ATOM   11956 N  N     . ALA D  1 463 ? 76.23035  110.48315 134.85702 1.000 18.53117 ? 443 ALA D N     1 
ATOM   11957 C  CA    . ALA D  1 463 ? 75.23729  110.15822 133.84241 1.000 17.92904 ? 443 ALA D CA    1 
ATOM   11958 C  C     . ALA D  1 463 ? 73.88828  110.74893 134.21870 1.000 18.88940 ? 443 ALA D C     1 
ATOM   11959 O  O     . ALA D  1 463 ? 73.65327  111.14765 135.36058 1.000 20.83890 ? 443 ALA D O     1 
ATOM   11960 C  CB    . ALA D  1 463 ? 75.11732  108.64347 133.65554 1.000 11.76788 ? 443 ALA D CB    1 
ATOM   11961 N  N     . GLY D  1 464 ? 73.00249  110.80746 133.22093 1.000 23.01274 ? 444 GLY D N     1 
ATOM   11962 C  CA    . GLY D  1 464 ? 71.59135  110.97676 133.47635 1.000 26.32154 ? 444 GLY D CA    1 
ATOM   11963 C  C     . GLY D  1 464 ? 70.89369  109.63532 133.62036 1.000 28.76591 ? 444 GLY D C     1 
ATOM   11964 O  O     . GLY D  1 464 ? 71.39801  108.60524 133.18261 1.000 29.55414 ? 444 GLY D O     1 
ATOM   11965 N  N     . ASP D  1 465 ? 69.72071  109.65012 134.24510 1.000 32.34381 ? 445 ASP D N     1 
ATOM   11966 C  CA    . ASP D  1 465 ? 68.98784  108.42275 134.54360 1.000 29.80074 ? 445 ASP D CA    1 
ATOM   11967 C  C     . ASP D  1 465 ? 67.52799  108.54306 134.13070 1.000 32.29094 ? 445 ASP D C     1 
ATOM   11968 O  O     . ASP D  1 465 ? 66.61065  108.23412 134.89339 1.000 33.57591 ? 445 ASP D O     1 
ATOM   11969 C  CB    . ASP D  1 465 ? 69.10064  108.06025 136.02056 1.000 31.45632 ? 445 ASP D CB    1 
ATOM   11970 C  CG    . ASP D  1 465 ? 70.26071  107.12722 136.30259 1.000 36.64093 ? 445 ASP D CG    1 
ATOM   11971 O  OD1   . ASP D  1 465 ? 70.72539  106.45293 135.35901 1.000 38.53787 ? 445 ASP D OD1   1 
ATOM   11972 O  OD2   . ASP D  1 465 ? 70.69187  107.04795 137.47070 1.000 36.98632 ? 445 ASP D OD2   1 
ATOM   11973 N  N     . VAL D  1 466 ? 67.29150  109.01042 132.90512 1.000 31.28077 ? 446 VAL D N     1 
ATOM   11974 C  CA    . VAL D  1 466 ? 65.94442  108.94706 132.34938 1.000 29.61502 ? 446 VAL D CA    1 
ATOM   11975 C  C     . VAL D  1 466 ? 65.57406  107.50569 132.01809 1.000 31.79089 ? 446 VAL D C     1 
ATOM   11976 O  O     . VAL D  1 466 ? 64.46277  107.05038 132.31502 1.000 34.73800 ? 446 VAL D O     1 
ATOM   11977 C  CB    . VAL D  1 466 ? 65.82928  109.86516 131.11889 1.000 30.51313 ? 446 VAL D CB    1 
ATOM   11978 C  CG1   . VAL D  1 466 ? 64.61055  109.49718 130.28762 1.000 30.38833 ? 446 VAL D CG1   1 
ATOM   11979 C  CG2   . VAL D  1 466 ? 65.75710  111.31884 131.55363 1.000 29.19364 ? 446 VAL D CG2   1 
ATOM   11980 N  N     . ASP D  1 467 ? 66.50090  106.76135 131.41910 1.000 31.97794 ? 447 ASP D N     1 
ATOM   11981 C  CA    . ASP D  1 467 ? 66.24325  105.40473 130.95555 1.000 31.81492 ? 447 ASP D CA    1 
ATOM   11982 C  C     . ASP D  1 467 ? 66.63319  104.33134 131.96381 1.000 31.23038 ? 447 ASP D C     1 
ATOM   11983 O  O     . ASP D  1 467 ? 66.57129  103.14508 131.62665 1.000 31.04974 ? 447 ASP D O     1 
ATOM   11984 C  CB    . ASP D  1 467 ? 66.98086  105.14779 129.63661 1.000 32.35758 ? 447 ASP D CB    1 
ATOM   11985 C  CG    . ASP D  1 467 ? 66.63004  106.15809 128.56477 1.000 34.03387 ? 447 ASP D CG    1 
ATOM   11986 O  OD1   . ASP D  1 467 ? 65.42767  106.32521 128.27216 1.000 36.63566 ? 447 ASP D OD1   1 
ATOM   11987 O  OD2   . ASP D  1 467 ? 67.55824  106.78363 128.01167 1.000 32.69118 ? 447 ASP D OD2   1 
ATOM   11988 N  N     . VAL D  1 468 ? 67.04244  104.70720 133.17849 1.000 29.01767 ? 448 VAL D N     1 
ATOM   11989 C  CA    . VAL D  1 468 ? 67.45370  103.71020 134.16086 1.000 28.58368 ? 448 VAL D CA    1 
ATOM   11990 C  C     . VAL D  1 468 ? 66.28338  102.78688 134.47089 1.000 32.36117 ? 448 VAL D C     1 
ATOM   11991 O  O     . VAL D  1 468 ? 65.15013  103.23487 134.68819 1.000 32.37347 ? 448 VAL D O     1 
ATOM   11992 C  CB    . VAL D  1 468 ? 67.99919  104.39023 135.42741 1.000 30.42198 ? 448 VAL D CB    1 
ATOM   11993 C  CG1   . VAL D  1 468 ? 66.93826  105.26305 136.08273 1.000 32.92203 ? 448 VAL D CG1   1 
ATOM   11994 C  CG2   . VAL D  1 468 ? 68.52127  103.35147 136.40718 1.000 28.73940 ? 448 VAL D CG2   1 
ATOM   11995 N  N     . GLY D  1 469 ? 66.54853  101.48184 134.45893 1.000 30.36299 ? 449 GLY D N     1 
ATOM   11996 C  CA    . GLY D  1 469 ? 65.52951  100.48765 134.70356 1.000 31.40597 ? 449 GLY D CA    1 
ATOM   11997 C  C     . GLY D  1 469 ? 64.74037  100.06104 133.48510 1.000 32.51742 ? 449 GLY D C     1 
ATOM   11998 O  O     . GLY D  1 469 ? 63.93143  99.13014  133.58816 1.000 36.30941 ? 449 GLY D O     1 
ATOM   11999 N  N     . LYS D  1 470 ? 64.94316  100.70537 132.33896 1.000 30.07368 ? 450 LYS D N     1 
ATOM   12000 C  CA    . LYS D  1 470 ? 64.22910  100.31867 131.13087 1.000 31.81841 ? 450 LYS D CA    1 
ATOM   12001 C  C     . LYS D  1 470 ? 64.76108  98.99200  130.60387 1.000 32.41871 ? 450 LYS D C     1 
ATOM   12002 O  O     . LYS D  1 470 ? 65.97055  98.74665  130.59649 1.000 30.72701 ? 450 LYS D O     1 
ATOM   12003 C  CB    . LYS D  1 470 ? 64.35841  101.40410 130.06235 1.000 32.28511 ? 450 LYS D CB    1 
ATOM   12004 C  CG    . LYS D  1 470 ? 63.55275  101.13232 128.80113 1.000 32.85206 ? 450 LYS D CG    1 
ATOM   12005 C  CD    . LYS D  1 470 ? 63.43013  102.37428 127.93448 1.000 34.72049 ? 450 LYS D CD    1 
ATOM   12006 C  CE    . LYS D  1 470 ? 64.76921  102.76768 127.33564 1.000 32.91297 ? 450 LYS D CE    1 
ATOM   12007 N  NZ    . LYS D  1 470 ? 64.61871  103.80638 126.28080 1.000 32.87734 ? 450 LYS D NZ    1 
ATOM   12008 N  N     . LYS D  1 471 ? 63.84551  98.13250  130.15768 1.000 34.38435 ? 451 LYS D N     1 
ATOM   12009 C  CA    . LYS D  1 471 ? 64.17482  96.78470  129.69336 1.000 34.48706 ? 451 LYS D CA    1 
ATOM   12010 C  C     . LYS D  1 471 ? 63.50772  96.57684  128.33600 1.000 36.53354 ? 451 LYS D C     1 
ATOM   12011 O  O     . LYS D  1 471 ? 62.33270  96.20880  128.25723 1.000 39.46303 ? 451 LYS D O     1 
ATOM   12012 C  CB    . LYS D  1 471 ? 63.73497  95.73632  130.71630 1.000 35.51551 ? 451 LYS D CB    1 
ATOM   12013 C  CG    . LYS D  1 471 ? 63.81770  94.29438  130.23435 1.000 37.91030 ? 451 LYS D CG    1 
ATOM   12014 C  CD    . LYS D  1 471 ? 65.21587  93.94179  129.76099 1.000 36.82491 ? 451 LYS D CD    1 
ATOM   12015 C  CE    . LYS D  1 471 ? 65.19662  92.72178  128.85636 1.000 37.25455 ? 451 LYS D CE    1 
ATOM   12016 N  NZ    . LYS D  1 471 ? 64.45640  92.98166  127.59145 1.000 38.64007 ? 451 LYS D NZ    1 
ATOM   12017 N  N     . LYS D  1 472 ? 64.25641  96.82933  127.26861 1.000 34.22678 ? 452 LYS D N     1 
ATOM   12018 C  CA    . LYS D  1 472 ? 63.79971  96.56635  125.91335 1.000 33.65576 ? 452 LYS D CA    1 
ATOM   12019 C  C     . LYS D  1 472 ? 64.43386  95.28065  125.39042 1.000 36.34647 ? 452 LYS D C     1 
ATOM   12020 O  O     . LYS D  1 472 ? 65.31749  94.69178  126.01726 1.000 36.13468 ? 452 LYS D O     1 
ATOM   12021 C  CB    . LYS D  1 472 ? 64.11734  97.75065  124.99489 1.000 33.56292 ? 452 LYS D CB    1 
ATOM   12022 C  CG    . LYS D  1 472 ? 63.38517  99.03047  125.37440 1.000 34.41393 ? 452 LYS D CG    1 
ATOM   12023 C  CD    . LYS D  1 472 ? 64.01829  100.25528 124.73594 1.000 34.01779 ? 452 LYS D CD    1 
ATOM   12024 C  CE    . LYS D  1 472 ? 64.11453  100.10934 123.22730 1.000 35.35648 ? 452 LYS D CE    1 
ATOM   12025 N  NZ    . LYS D  1 472 ? 64.67542  101.32993 122.58736 1.000 33.69113 ? 452 LYS D NZ    1 
ATOM   12026 N  N     . ALA D  1 473 ? 63.95908  94.84409  124.22100 1.000 36.58258 ? 453 ALA D N     1 
ATOM   12027 C  CA    . ALA D  1 473 ? 64.36006  93.54193  123.69580 1.000 35.45574 ? 453 ALA D CA    1 
ATOM   12028 C  C     . ALA D  1 473 ? 65.85631  93.48131  123.41211 1.000 36.29285 ? 453 ALA D C     1 
ATOM   12029 O  O     . ALA D  1 473 ? 66.52001  92.49581  123.75491 1.000 38.04843 ? 453 ALA D O     1 
ATOM   12030 C  CB    . ALA D  1 473 ? 63.56403  93.21971  122.43199 1.000 33.61296 ? 453 ALA D CB    1 
ATOM   12031 N  N     . ASP D  1 474 ? 66.40749  94.52098  122.79004 1.000 34.35187 ? 454 ASP D N     1 
ATOM   12032 C  CA    . ASP D  1 474 ? 67.80404  94.51896  122.37942 1.000 33.54452 ? 454 ASP D CA    1 
ATOM   12033 C  C     . ASP D  1 474 ? 68.67664  95.46882  123.18850 1.000 33.30046 ? 454 ASP D C     1 
ATOM   12034 O  O     . ASP D  1 474 ? 69.87274  95.58154  122.90068 1.000 36.60711 ? 454 ASP D O     1 
ATOM   12035 C  CB    . ASP D  1 474 ? 67.91132  94.85966  120.88911 1.000 35.80003 ? 454 ASP D CB    1 
ATOM   12036 N  N     . ILE D  1 475 ? 68.12154  96.14809  124.18829 1.000 33.35478 ? 455 ILE D N     1 
ATOM   12037 C  CA    . ILE D  1 475 ? 68.89848  97.05425  125.02743 1.000 31.43217 ? 455 ILE D CA    1 
ATOM   12038 C  C     . ILE D  1 475 ? 68.18300  97.19168  126.36373 1.000 31.50053 ? 455 ILE D C     1 
ATOM   12039 O  O     . ILE D  1 475 ? 66.95573  97.29931  126.41894 1.000 32.00913 ? 455 ILE D O     1 
ATOM   12040 C  CB    . ILE D  1 475 ? 69.11069  98.42230  124.33329 1.000 32.25605 ? 455 ILE D CB    1 
ATOM   12041 C  CG1   . ILE D  1 475 ? 69.97886  99.33878  125.19833 1.000 28.03231 ? 455 ILE D CG1   1 
ATOM   12042 C  CG2   . ILE D  1 475 ? 67.77817  99.07733  123.99222 1.000 30.56730 ? 455 ILE D CG2   1 
ATOM   12043 C  CD1   . ILE D  1 475 ? 70.76286  100.35946 124.40595 1.000 27.22168 ? 455 ILE D CD1   1 
ATOM   12044 N  N     . SER D  1 476 ? 68.95995  97.17034  127.44412 1.000 30.11516 ? 456 SER D N     1 
ATOM   12045 C  CA    . SER D  1 476 ? 68.41194  97.24136  128.78954 1.000 30.15413 ? 456 SER D CA    1 
ATOM   12046 C  C     . SER D  1 476 ? 69.29401  98.13340  129.65011 1.000 30.11898 ? 456 SER D C     1 
ATOM   12047 O  O     . SER D  1 476 ? 70.46055  98.38032  129.33633 1.000 30.19638 ? 456 SER D O     1 
ATOM   12048 C  CB    . SER D  1 476 ? 68.28405  95.84955  129.42261 1.000 28.82765 ? 456 SER D CB    1 
ATOM   12049 O  OG    . SER D  1 476 ? 69.44646  95.07416  129.19076 1.000 31.63272 ? 456 SER D OG    1 
ATOM   12050 N  N     . TYR D  1 477 ? 68.71615  98.61769  130.74594 1.000 30.69336 ? 457 TYR D N     1 
ATOM   12051 C  CA    . TYR D  1 477 ? 69.38568  99.52127  131.67580 1.000 28.80593 ? 457 TYR D CA    1 
ATOM   12052 C  C     . TYR D  1 477 ? 69.20182  99.03921  133.10792 1.000 29.73674 ? 457 TYR D C     1 
ATOM   12053 O  O     . TYR D  1 477 ? 68.89173  99.80953  134.01848 1.000 35.57088 ? 457 TYR D O     1 
ATOM   12054 C  CB    . TYR D  1 477 ? 68.86467  100.94597 131.51796 1.000 27.28944 ? 457 TYR D CB    1 
ATOM   12055 C  CG    . TYR D  1 477 ? 69.02707  101.50828 130.12513 1.000 29.28754 ? 457 TYR D CG    1 
ATOM   12056 C  CD1   . TYR D  1 477 ? 68.04389  101.32292 129.16196 1.000 30.51782 ? 457 TYR D CD1   1 
ATOM   12057 C  CD2   . TYR D  1 477 ? 70.16338  102.22343 129.77193 1.000 28.00272 ? 457 TYR D CD2   1 
ATOM   12058 C  CE1   . TYR D  1 477 ? 68.18778  101.83391 127.88758 1.000 29.58145 ? 457 TYR D CE1   1 
ATOM   12059 C  CE2   . TYR D  1 477 ? 70.31449  102.73848 128.49918 1.000 29.01388 ? 457 TYR D CE2   1 
ATOM   12060 C  CZ    . TYR D  1 477 ? 69.32451  102.54144 127.56209 1.000 30.46195 ? 457 TYR D CZ    1 
ATOM   12061 O  OH    . TYR D  1 477 ? 69.47351  103.05287 126.29459 1.000 30.06155 ? 457 TYR D OH    1 
ATOM   12062 N  N     . MET D  1 478 ? 69.39149  97.73915  133.32314 1.000 29.83610 ? 458 MET D N     1 
ATOM   12063 C  CA    . MET D  1 478 ? 69.23640  97.15775  134.65012 1.000 29.40104 ? 458 MET D CA    1 
ATOM   12064 C  C     . MET D  1 478 ? 70.54340  97.09432  135.42584 1.000 31.32182 ? 458 MET D C     1 
ATOM   12065 O  O     . MET D  1 478 ? 70.52483  97.14350  136.66101 1.000 35.80323 ? 458 MET D O     1 
ATOM   12066 C  CB    . MET D  1 478 ? 68.64478  95.74926  134.54301 1.000 31.03889 ? 458 MET D CB    1 
ATOM   12067 C  CG    . MET D  1 478 ? 67.58065  95.60096  133.46959 1.000 33.31694 ? 458 MET D CG    1 
ATOM   12068 S  SD    . MET D  1 478 ? 66.25730  96.81289  133.63198 1.000 42.75642 ? 458 MET D SD    1 
ATOM   12069 C  CE    . MET D  1 478 ? 65.64869  96.42825  135.27165 1.000 34.07047 ? 458 MET D CE    1 
ATOM   12070 N  N     . ARG D  1 479 ? 71.67662  96.98908  134.73251 1.000 31.02187 ? 459 ARG D N     1 
ATOM   12071 C  CA    . ARG D  1 479 ? 72.95702  96.79961  135.40059 1.000 30.11040 ? 459 ARG D CA    1 
ATOM   12072 C  C     . ARG D  1 479 ? 73.49615  98.07814  136.02981 1.000 31.79152 ? 459 ARG D C     1 
ATOM   12073 O  O     . ARG D  1 479 ? 74.35671  98.00002  136.91265 1.000 34.29463 ? 459 ARG D O     1 
ATOM   12074 C  CB    . ARG D  1 479 ? 73.97798  96.23753  134.40866 1.000 28.69084 ? 459 ARG D CB    1 
ATOM   12075 C  CG    . ARG D  1 479 ? 75.13823  95.49832  135.04734 1.000 34.53926 ? 459 ARG D CG    1 
ATOM   12076 C  CD    . ARG D  1 479 ? 75.83325  94.60434  134.03465 1.000 33.50050 ? 459 ARG D CD    1 
ATOM   12077 N  NE    . ARG D  1 479 ? 75.14648  93.32879  133.87290 1.000 33.40156 ? 459 ARG D NE    1 
ATOM   12078 C  CZ    . ARG D  1 479 ? 75.33048  92.50257  132.85235 1.000 32.00184 ? 459 ARG D CZ    1 
ATOM   12079 N  NH1   . ARG D  1 479 ? 76.16858  92.79208  131.87118 1.000 33.43081 ? 459 ARG D NH1   1 
ATOM   12080 N  NH2   . ARG D  1 479 ? 74.65383  91.35843  132.81375 1.000 32.92357 ? 459 ARG D NH2   1 
ATOM   12081 N  N     . PHE D  1 480 ? 73.01359  99.24809  135.60479 1.000 28.12243 ? 460 PHE D N     1 
ATOM   12082 C  CA    . PHE D  1 480 ? 73.53286  100.49614 136.15578 1.000 25.27054 ? 460 PHE D CA    1 
ATOM   12083 C  C     . PHE D  1 480 ? 73.02538  100.73442 137.57250 1.000 29.32662 ? 460 PHE D C     1 
ATOM   12084 O  O     . PHE D  1 480 ? 73.77926  101.19538 138.43636 1.000 30.81485 ? 460 PHE D O     1 
ATOM   12085 C  CB    . PHE D  1 480 ? 73.16147  101.66960 135.25005 1.000 24.33701 ? 460 PHE D CB    1 
ATOM   12086 C  CG    . PHE D  1 480 ? 73.72730  102.98532 135.70212 1.000 26.28573 ? 460 PHE D CG    1 
ATOM   12087 C  CD1   . PHE D  1 480 ? 75.08047  103.25124 135.57962 1.000 26.60501 ? 460 PHE D CD1   1 
ATOM   12088 C  CD2   . PHE D  1 480 ? 72.90663  103.95642 136.25182 1.000 29.00862 ? 460 PHE D CD2   1 
ATOM   12089 C  CE1   . PHE D  1 480 ? 75.60467  104.45966 135.99591 1.000 24.62856 ? 460 PHE D CE1   1 
ATOM   12090 C  CE2   . PHE D  1 480 ? 73.42521  105.16736 136.66910 1.000 26.45346 ? 460 PHE D CE2   1 
ATOM   12091 C  CZ    . PHE D  1 480 ? 74.77584  105.41871 136.54020 1.000 26.56440 ? 460 PHE D CZ    1 
ATOM   12092 N  N     . GLY D  1 481 ? 71.75274  100.42997 137.83072 1.000 32.09285 ? 461 GLY D N     1 
ATOM   12093 C  CA    . GLY D  1 481 ? 71.20532  100.65492 139.15879 1.000 28.66181 ? 461 GLY D CA    1 
ATOM   12094 C  C     . GLY D  1 481 ? 71.84389  99.77727  140.21822 1.000 33.63711 ? 461 GLY D C     1 
ATOM   12095 O  O     . GLY D  1 481 ? 72.02332  100.20168 141.36279 1.000 35.56832 ? 461 GLY D O     1 
ATOM   12096 N  N     . GLU D  1 482 ? 72.19535  98.54599  139.85462 1.000 36.55891 ? 462 GLU D N     1 
ATOM   12097 C  CA    . GLU D  1 482 ? 72.77096  97.58028  140.77936 1.000 34.08737 ? 462 GLU D CA    1 
ATOM   12098 C  C     . GLU D  1 482 ? 74.28862  97.49412  140.67425 1.000 32.15616 ? 462 GLU D C     1 
ATOM   12099 O  O     . GLU D  1 482 ? 74.88754  96.57734  141.24516 1.000 33.51821 ? 462 GLU D O     1 
ATOM   12100 C  CB    . GLU D  1 482 ? 72.15305  96.20082  140.54256 1.000 36.60345 ? 462 GLU D CB    1 
ATOM   12101 C  CG    . GLU D  1 482 ? 72.60364  95.53987  139.24961 1.000 37.33855 ? 462 GLU D CG    1 
ATOM   12102 C  CD    . GLU D  1 482 ? 71.60855  94.52014  138.73607 1.000 39.41978 ? 462 GLU D CD    1 
ATOM   12103 O  OE1   . GLU D  1 482 ? 70.48527  94.45792  139.27820 1.000 38.30378 ? 462 GLU D OE1   1 
ATOM   12104 O  OE2   . GLU D  1 482 ? 71.94987  93.78098  137.78872 1.000 36.75780 ? 462 GLU D OE2   1 
ATOM   12105 N  N     . LEU D  1 483 ? 74.92091  98.42316  139.96176 1.000 31.79702 ? 463 LEU D N     1 
ATOM   12106 C  CA    . LEU D  1 483 ? 76.35937  98.35547  139.74224 1.000 28.91443 ? 463 LEU D CA    1 
ATOM   12107 C  C     . LEU D  1 483 ? 77.11715  98.58094  141.04539 1.000 29.46804 ? 463 LEU D C     1 
ATOM   12108 O  O     . LEU D  1 483 ? 76.84367  99.53391  141.78108 1.000 32.40724 ? 463 LEU D O     1 
ATOM   12109 C  CB    . LEU D  1 483 ? 76.77795  99.38786  138.69727 1.000 27.62421 ? 463 LEU D CB    1 
ATOM   12110 C  CG    . LEU D  1 483 ? 78.27636  99.63006  138.52024 1.000 27.83380 ? 463 LEU D CG    1 
ATOM   12111 C  CD1   . LEU D  1 483 ? 78.96462  98.38335  137.99078 1.000 26.37397 ? 463 LEU D CD1   1 
ATOM   12112 C  CD2   . LEU D  1 483 ? 78.50497  100.80736 137.58986 1.000 27.36154 ? 463 LEU D CD2   1 
ATOM   12113 N  N     . GLU D  1 484 ? 78.07641  97.70175  141.32458 1.000 26.53823 ? 464 GLU D N     1 
ATOM   12114 C  CA    . GLU D  1 484 ? 78.89261  97.77027  142.52644 1.000 28.51866 ? 464 GLU D CA    1 
ATOM   12115 C  C     . GLU D  1 484 ? 80.35623  97.96004  142.15333 1.000 30.34538 ? 464 GLU D C     1 
ATOM   12116 O  O     . GLU D  1 484 ? 80.81756  97.48180  141.11300 1.000 32.09906 ? 464 GLU D O     1 
ATOM   12117 C  CB    . GLU D  1 484 ? 78.73701  96.50584  143.38210 1.000 29.07740 ? 464 GLU D CB    1 
ATOM   12118 C  CG    . GLU D  1 484 ? 77.29673  96.11366  143.66014 1.000 30.33677 ? 464 GLU D CG    1 
ATOM   12119 C  CD    . GLU D  1 484 ? 76.51826  97.21525  144.35078 1.000 34.16915 ? 464 GLU D CD    1 
ATOM   12120 O  OE1   . GLU D  1 484 ? 77.04764  97.80203  145.31800 1.000 34.74321 ? 464 GLU D OE1   1 
ATOM   12121 O  OE2   . GLU D  1 484 ? 75.37806  97.49599  143.92677 1.000 33.53201 ? 464 GLU D OE2   1 
ATOM   12122 N  N     . GLY D  1 485 ? 81.08305  98.66751  143.01590 1.000 27.43790 ? 465 GLY D N     1 
ATOM   12123 C  CA    . GLY D  1 485 ? 82.48852  98.93039  142.80781 1.000 24.66427 ? 465 GLY D CA    1 
ATOM   12124 C  C     . GLY D  1 485 ? 82.79157  100.15700 141.97800 1.000 25.93849 ? 465 GLY D C     1 
ATOM   12125 O  O     . GLY D  1 485 ? 83.96445  100.53458 141.86536 1.000 25.73278 ? 465 GLY D O     1 
ATOM   12126 N  N     . VAL D  1 486 ? 81.77805  100.78714 141.39202 1.000 22.65465 ? 466 VAL D N     1 
ATOM   12127 C  CA    . VAL D  1 486 ? 81.93575  102.01332 140.62174 1.000 22.74184 ? 466 VAL D CA    1 
ATOM   12128 C  C     . VAL D  1 486 ? 80.98524  103.05238 141.19603 1.000 20.86909 ? 466 VAL D C     1 
ATOM   12129 O  O     . VAL D  1 486 ? 79.77947  102.80228 141.30675 1.000 28.08196 ? 466 VAL D O     1 
ATOM   12130 C  CB    . VAL D  1 486 ? 81.65967  101.78486 139.12348 1.000 18.64192 ? 466 VAL D CB    1 
ATOM   12131 C  CG1   . VAL D  1 486 ? 81.76590  103.09021 138.35338 1.000 16.73013 ? 466 VAL D CG1   1 
ATOM   12132 C  CG2   . VAL D  1 486 ? 82.61588  100.74892 138.55533 1.000 18.84679 ? 466 VAL D CG2   1 
ATOM   12133 N  N     . SER D  1 487 ? 81.52661  104.20892 141.56573 1.000 16.85155 ? 467 SER D N     1 
ATOM   12134 C  CA    . SER D  1 487 ? 80.69241  105.29845 142.05037 1.000 17.33551 ? 467 SER D CA    1 
ATOM   12135 C  C     . SER D  1 487 ? 79.82342  105.83048 140.91902 1.000 19.70702 ? 467 SER D C     1 
ATOM   12136 O  O     . SER D  1 487 ? 80.26849  105.94242 139.77524 1.000 21.76468 ? 467 SER D O     1 
ATOM   12137 C  CB    . SER D  1 487 ? 81.55846  106.41725 142.62550 1.000 18.25736 ? 467 SER D CB    1 
ATOM   12138 O  OG    . SER D  1 487 ? 82.41602  105.92609 143.63953 1.000 23.66168 ? 467 SER D OG    1 
ATOM   12139 N  N     . LYS D  1 488 ? 78.56781  106.13087 141.23500 1.000 22.84072 ? 468 LYS D N     1 
ATOM   12140 C  CA    . LYS D  1 488 ? 77.61011  106.62803 140.25740 1.000 16.24751 ? 468 LYS D CA    1 
ATOM   12141 C  C     . LYS D  1 488 ? 77.09869  107.99068 140.69638 1.000 20.78701 ? 468 LYS D C     1 
ATOM   12142 O  O     . LYS D  1 488 ? 76.56044  108.12946 141.79814 1.000 24.85532 ? 468 LYS D O     1 
ATOM   12143 C  CB    . LYS D  1 488 ? 76.44372  105.65393 140.08852 1.000 19.84483 ? 468 LYS D CB    1 
ATOM   12144 C  CG    . LYS D  1 488 ? 76.85247  104.29812 139.55114 1.000 21.55575 ? 468 LYS D CG    1 
ATOM   12145 C  CD    . LYS D  1 488 ? 75.74429  103.28458 139.73281 1.000 23.26719 ? 468 LYS D CD    1 
ATOM   12146 C  CE    . LYS D  1 488 ? 75.63379  102.84428 141.18163 1.000 26.01634 ? 468 LYS D CE    1 
ATOM   12147 N  NZ    . LYS D  1 488 ? 74.76005  101.65050 141.33062 1.000 24.54340 ? 468 LYS D NZ    1 
ATOM   12148 N  N     . PHE D  1 489 ? 77.25802  108.98749 139.83094 1.000 22.44429 ? 469 PHE D N     1 
ATOM   12149 C  CA    . PHE D  1 489 ? 76.79513  110.34381 140.08441 1.000 17.90241 ? 469 PHE D CA    1 
ATOM   12150 C  C     . PHE D  1 489 ? 75.79986  110.72313 138.99934 1.000 17.64399 ? 469 PHE D C     1 
ATOM   12151 O  O     . PHE D  1 489 ? 76.10719  110.63535 137.80332 1.000 21.81149 ? 469 PHE D O     1 
ATOM   12152 C  CB    . PHE D  1 489 ? 77.96591  111.32615 140.13339 1.000 14.64429 ? 469 PHE D CB    1 
ATOM   12153 C  CG    . PHE D  1 489 ? 79.04292  110.92806 141.10112 1.000 17.21421 ? 469 PHE D CG    1 
ATOM   12154 C  CD1   . PHE D  1 489 ? 78.97201  111.30901 142.43049 1.000 17.62351 ? 469 PHE D CD1   1 
ATOM   12155 C  CD2   . PHE D  1 489 ? 80.12189  110.16634 140.68460 1.000 15.09754 ? 469 PHE D CD2   1 
ATOM   12156 C  CE1   . PHE D  1 489 ? 79.95688  110.93766 143.32504 1.000 18.70430 ? 469 PHE D CE1   1 
ATOM   12157 C  CE2   . PHE D  1 489 ? 81.10838  109.79559 141.57387 1.000 17.59775 ? 469 PHE D CE2   1 
ATOM   12158 C  CZ    . PHE D  1 489 ? 81.02694  110.18221 142.89505 1.000 19.60406 ? 469 PHE D CZ    1 
ATOM   12159 N  N     . THR D  1 490 ? 74.61187  111.13216 139.42368 1.000 19.12299 ? 470 THR D N     1 
ATOM   12160 C  CA    . THR D  1 490 ? 73.51054  111.43605 138.52702 1.000 18.08531 ? 470 THR D CA    1 
ATOM   12161 C  C     . THR D  1 490 ? 73.05050  112.87142 138.72997 1.000 17.90666 ? 470 THR D C     1 
ATOM   12162 O  O     . THR D  1 490 ? 73.27080  113.46858 139.78934 1.000 18.92666 ? 470 THR D O     1 
ATOM   12163 C  CB    . THR D  1 490 ? 72.33243  110.47927 138.74484 1.000 23.35549 ? 470 THR D CB    1 
ATOM   12164 O  OG1   . THR D  1 490 ? 71.75319  110.71660 140.03329 1.000 28.21183 ? 470 THR D OG1   1 
ATOM   12165 C  CG2   . THR D  1 490 ? 72.80373  109.04019 138.67102 1.000 22.83686 ? 470 THR D CG2   1 
ATOM   12166 N  N     . TRP D  1 491 ? 72.43017  113.41788 137.68643 1.000 20.64288 ? 471 TRP D N     1 
ATOM   12167 C  CA    . TRP D  1 491 ? 71.85763  114.75611 137.73867 1.000 19.75407 ? 471 TRP D CA    1 
ATOM   12168 C  C     . TRP D  1 491 ? 70.63062  114.75001 138.64054 1.000 23.16941 ? 471 TRP D C     1 
ATOM   12169 O  O     . TRP D  1 491 ? 69.65630  114.04052 138.36942 1.000 26.31453 ? 471 TRP D O     1 
ATOM   12170 C  CB    . TRP D  1 491 ? 71.48638  115.21884 136.33304 1.000 19.76772 ? 471 TRP D CB    1 
ATOM   12171 C  CG    . TRP D  1 491 ? 71.30112  116.69547 136.20079 1.000 19.55523 ? 471 TRP D CG    1 
ATOM   12172 C  CD1   . TRP D  1 491 ? 70.13848  117.35265 135.93200 1.000 20.14685 ? 471 TRP D CD1   1 
ATOM   12173 C  CD2   . TRP D  1 491 ? 72.31597  117.70045 136.30365 1.000 21.95838 ? 471 TRP D CD2   1 
ATOM   12174 N  NE1   . TRP D  1 491 ? 70.36175  118.70600 135.87482 1.000 21.20418 ? 471 TRP D NE1   1 
ATOM   12175 C  CE2   . TRP D  1 491 ? 71.69147  118.94582 136.09806 1.000 19.19157 ? 471 TRP D CE2   1 
ATOM   12176 C  CE3   . TRP D  1 491 ? 73.69084  117.66852 136.55482 1.000 19.11447 ? 471 TRP D CE3   1 
ATOM   12177 C  CZ2   . TRP D  1 491 ? 72.39325  120.14711 136.13539 1.000 17.35490 ? 471 TRP D CZ2   1 
ATOM   12178 C  CZ3   . TRP D  1 491 ? 74.38524  118.86188 136.59157 1.000 19.03963 ? 471 TRP D CZ3   1 
ATOM   12179 C  CH2   . TRP D  1 491 ? 73.73603  120.08425 136.38375 1.000 18.42861 ? 471 TRP D CH2   1 
ATOM   12180 N  N     . GLN D  1 492 ? 70.67460  115.54368 139.70469 1.000 23.29023 ? 472 GLN D N     1 
ATOM   12181 C  CA    . GLN D  1 492 ? 69.62300  115.54609 140.71299 1.000 24.02581 ? 472 GLN D CA    1 
ATOM   12182 C  C     . GLN D  1 492 ? 69.83688  116.74432 141.62558 1.000 28.16495 ? 472 GLN D C     1 
ATOM   12183 O  O     . GLN D  1 492 ? 70.88651  117.39233 141.59680 1.000 28.49983 ? 472 GLN D O     1 
ATOM   12184 C  CB    . GLN D  1 492 ? 69.62333  114.24672 141.52189 1.000 23.77234 ? 472 GLN D CB    1 
ATOM   12185 C  CG    . GLN D  1 492 ? 70.82999  114.10383 142.43583 1.000 25.35776 ? 472 GLN D CG    1 
ATOM   12186 C  CD    . GLN D  1 492 ? 70.95570  112.71887 143.03550 1.000 27.97709 ? 472 GLN D CD    1 
ATOM   12187 O  OE1   . GLN D  1 492 ? 70.82005  112.54097 144.24487 1.000 28.66373 ? 472 GLN D OE1   1 
ATOM   12188 N  NE2   . GLN D  1 492 ? 71.22567  111.73020 142.19284 1.000 25.14088 ? 472 GLN D NE2   1 
ATOM   12189 N  N     . LEU D  1 493 ? 68.82163  117.03283 142.43617 1.000 32.82606 ? 473 LEU D N     1 
ATOM   12190 C  CA    . LEU D  1 493 ? 68.98995  117.99328 143.51574 1.000 32.04692 ? 473 LEU D CA    1 
ATOM   12191 C  C     . LEU D  1 493 ? 70.00005  117.46396 144.52465 1.000 31.94117 ? 473 LEU D C     1 
ATOM   12192 O  O     . LEU D  1 493 ? 70.12412  116.25492 144.73495 1.000 34.83988 ? 473 LEU D O     1 
ATOM   12193 C  CB    . LEU D  1 493 ? 67.65772  118.26555 144.21395 1.000 33.13912 ? 473 LEU D CB    1 
ATOM   12194 C  CG    . LEU D  1 493 ? 66.73560  119.33287 143.62683 1.000 33.74471 ? 473 LEU D CG    1 
ATOM   12195 C  CD1   . LEU D  1 493 ? 65.36806  119.24692 144.27762 1.000 30.77837 ? 473 LEU D CD1   1 
ATOM   12196 C  CD2   . LEU D  1 493 ? 67.33227  120.71786 143.80769 1.000 35.21545 ? 473 LEU D CD2   1 
ATOM   12197 N  N     . ASN D  1 494 ? 70.73121  118.37845 145.14423 1.000 32.62289 ? 474 ASN D N     1 
ATOM   12198 C  CA    . ASN D  1 494 ? 71.69446  117.99131 146.16231 1.000 30.28277 ? 474 ASN D CA    1 
ATOM   12199 C  C     . ASN D  1 494 ? 70.95835  117.34503 147.33100 1.000 35.22179 ? 474 ASN D C     1 
ATOM   12200 O  O     . ASN D  1 494 ? 70.08006  117.98583 147.92875 1.000 35.72681 ? 474 ASN D O     1 
ATOM   12201 C  CB    . ASN D  1 494 ? 72.48544  119.21009 146.63174 1.000 31.03402 ? 474 ASN D CB    1 
ATOM   12202 C  CG    . ASN D  1 494 ? 73.70208  118.83896 147.45734 1.000 34.87067 ? 474 ASN D CG    1 
ATOM   12203 O  OD1   . ASN D  1 494 ? 73.92989  117.66936 147.76334 1.000 34.25859 ? 474 ASN D OD1   1 
ATOM   12204 N  ND2   . ASN D  1 494 ? 74.49401  119.84014 147.82125 1.000 35.59424 ? 474 ASN D ND2   1 
ATOM   12205 N  N     . PRO D  1 495 ? 71.26297  116.09204 147.67898 1.000 40.02882 ? 475 PRO D N     1 
ATOM   12206 C  CA    . PRO D  1 495 ? 70.56011  115.45362 148.80381 1.000 38.52601 ? 475 PRO D CA    1 
ATOM   12207 C  C     . PRO D  1 495 ? 70.79603  116.13941 150.13598 1.000 40.18542 ? 475 PRO D C     1 
ATOM   12208 O  O     . PRO D  1 495 ? 69.98031  115.97596 151.05166 1.000 40.35489 ? 475 PRO D O     1 
ATOM   12209 C  CB    . PRO D  1 495 ? 71.11795  114.02299 148.80083 1.000 38.31632 ? 475 PRO D CB    1 
ATOM   12210 C  CG    . PRO D  1 495 ? 71.63233  113.81815 147.41059 1.000 38.17004 ? 475 PRO D CG    1 
ATOM   12211 C  CD    . PRO D  1 495 ? 72.15859  115.15233 146.98404 1.000 35.60512 ? 475 PRO D CD    1 
ATOM   12212 N  N     . SER D  1 496 ? 71.87713  116.89903 150.27589 1.000 39.09278 ? 476 SER D N     1 
ATOM   12213 C  CA    . SER D  1 496 ? 72.15310  117.61870 151.51205 1.000 41.60193 ? 476 SER D CA    1 
ATOM   12214 C  C     . SER D  1 496 ? 71.31947  118.89267 151.59444 1.000 41.82330 ? 476 SER D C     1 
ATOM   12215 O  O     . SER D  1 496 ? 71.35328  119.72736 150.69024 1.000 42.74094 ? 476 SER D O     1 
ATOM   12216 C  CB    . SER D  1 496 ? 73.64167  117.95413 151.61743 1.000 41.59418 ? 476 SER D CB    1 
ATOM   12217 N  N     . ILE E  1 50  ? 129.72255 129.54544 111.07481 1.000 25.89369 ? 30  ILE E N     1 
ATOM   12218 C  CA    . ILE E  1 50  ? 130.42336 128.59879 111.93244 1.000 30.12557 ? 30  ILE E CA    1 
ATOM   12219 C  C     . ILE E  1 50  ? 130.27357 127.18224 111.38340 1.000 28.95268 ? 30  ILE E C     1 
ATOM   12220 O  O     . ILE E  1 50  ? 129.24229 126.84395 110.80196 1.000 27.53626 ? 30  ILE E O     1 
ATOM   12221 C  CB    . ILE E  1 50  ? 129.91883 128.68907 113.38742 1.000 31.63168 ? 30  ILE E CB    1 
ATOM   12222 C  CG1   . ILE E  1 50  ? 128.45248 128.26462 113.48301 1.000 30.42546 ? 30  ILE E CG1   1 
ATOM   12223 C  CG2   . ILE E  1 50  ? 130.09822 130.09914 113.92533 1.000 30.74849 ? 30  ILE E CG2   1 
ATOM   12224 C  CD1   . ILE E  1 50  ? 127.96900 128.06588 114.90202 1.000 26.11128 ? 30  ILE E CD1   1 
ATOM   12225 N  N     . PRO E  1 51  ? 131.30709 126.35904 111.54700 1.000 26.04233 ? 31  PRO E N     1 
ATOM   12226 C  CA    . PRO E  1 51  ? 131.21188 124.96987 111.09151 1.000 26.03739 ? 31  PRO E CA    1 
ATOM   12227 C  C     . PRO E  1 51  ? 130.22023 124.18350 111.93088 1.000 24.00443 ? 31  PRO E C     1 
ATOM   12228 O  O     . PRO E  1 51  ? 130.01249 124.45871 113.11474 1.000 26.72513 ? 31  PRO E O     1 
ATOM   12229 C  CB    . PRO E  1 51  ? 132.63724 124.43868 111.26913 1.000 24.71199 ? 31  PRO E CB    1 
ATOM   12230 C  CG    . PRO E  1 51  ? 133.19837 125.26189 112.36030 1.000 23.49011 ? 31  PRO E CG    1 
ATOM   12231 C  CD    . PRO E  1 51  ? 132.58678 126.62945 112.22412 1.000 24.04853 ? 31  PRO E CD    1 
ATOM   12232 N  N     . ARG E  1 52  ? 129.60546 123.18923 111.30043 1.000 21.64102 ? 32  ARG E N     1 
ATOM   12233 C  CA    . ARG E  1 52  ? 128.58256 122.37279 111.93571 1.000 12.62249 ? 32  ARG E CA    1 
ATOM   12234 C  C     . ARG E  1 52  ? 129.04077 120.92388 111.97762 1.000 16.54786 ? 32  ARG E C     1 
ATOM   12235 O  O     . ARG E  1 52  ? 129.43335 120.36146 110.95027 1.000 25.71920 ? 32  ARG E O     1 
ATOM   12236 C  CB    . ARG E  1 52  ? 127.24960 122.48618 111.19283 1.000 16.67791 ? 32  ARG E CB    1 
ATOM   12237 C  CG    . ARG E  1 52  ? 126.07670 121.87976 111.93696 1.000 17.53872 ? 32  ARG E CG    1 
ATOM   12238 C  CD    . ARG E  1 52  ? 124.76964 122.13296 111.20746 1.000 16.81128 ? 32  ARG E CD    1 
ATOM   12239 N  NE    . ARG E  1 52  ? 123.62035 121.97134 112.08855 1.000 15.09415 ? 32  ARG E NE    1 
ATOM   12240 C  CZ    . ARG E  1 52  ? 122.49366 121.36349 111.74626 1.000 18.90801 ? 32  ARG E CZ    1 
ATOM   12241 N  NH1   . ARG E  1 52  ? 122.32662 120.84593 110.54074 1.000 25.68807 ? 32  ARG E NH1   1 
ATOM   12242 N  NH2   . ARG E  1 52  ? 121.51061 121.27062 112.63656 1.000 16.92600 ? 32  ARG E NH2   1 
ATOM   12243 N  N     . LEU E  1 53  ? 128.99624 120.33003 113.16537 1.000 14.48502 ? 33  LEU E N     1 
ATOM   12244 C  CA    . LEU E  1 53  ? 129.27919 118.91032 113.30493 1.000 11.01694 ? 33  LEU E CA    1 
ATOM   12245 C  C     . LEU E  1 53  ? 128.17838 118.09566 112.63663 1.000 8.84757  ? 33  LEU E C     1 
ATOM   12246 O  O     . LEU E  1 53  ? 126.99518 118.43184 112.72628 1.000 18.78476 ? 33  LEU E O     1 
ATOM   12247 C  CB    . LEU E  1 53  ? 129.39671 118.54423 114.78393 1.000 11.75389 ? 33  LEU E CB    1 
ATOM   12248 C  CG    . LEU E  1 53  ? 129.85764 117.13928 115.16865 1.000 10.27690 ? 33  LEU E CG    1 
ATOM   12249 C  CD1   . LEU E  1 53  ? 131.32864 116.94678 114.84886 1.000 17.46698 ? 33  LEU E CD1   1 
ATOM   12250 C  CD2   . LEU E  1 53  ? 129.59721 116.89909 116.64368 1.000 12.07244 ? 33  LEU E CD2   1 
ATOM   12251 N  N     . SER E  1 54  ? 128.57190 117.03046 111.94659 1.000 7.46273  ? 34  SER E N     1 
ATOM   12252 C  CA    . SER E  1 54  ? 127.60019 116.20070 111.25371 1.000 5.56413  ? 34  SER E CA    1 
ATOM   12253 C  C     . SER E  1 54  ? 126.86625 115.29458 112.23924 1.000 5.78706  ? 34  SER E C     1 
ATOM   12254 O  O     . SER E  1 54  ? 127.33470 115.02816 113.34910 1.000 13.53349 ? 34  SER E O     1 
ATOM   12255 C  CB    . SER E  1 54  ? 128.27820 115.36438 110.16807 1.000 3.81072  ? 34  SER E CB    1 
ATOM   12256 O  OG    . SER E  1 54  ? 129.04649 114.31827 110.73072 1.000 13.00534 ? 34  SER E OG    1 
ATOM   12257 N  N     . LYS E  1 55  ? 125.68893 114.82653 111.81666 1.000 8.03338  ? 35  LYS E N     1 
ATOM   12258 C  CA    . LYS E  1 55  ? 124.89252 113.94820 112.66821 1.000 14.77077 ? 35  LYS E CA    1 
ATOM   12259 C  C     . LYS E  1 55  ? 125.63832 112.65936 112.98425 1.000 5.23718  ? 35  LYS E C     1 
ATOM   12260 O  O     . LYS E  1 55  ? 125.67327 112.21921 114.13948 1.000 8.82442  ? 35  LYS E O     1 
ATOM   12261 C  CB    . LYS E  1 55  ? 123.55717 113.63230 111.99522 1.000 3.40680  ? 35  LYS E CB    1 
ATOM   12262 C  CG    . LYS E  1 55  ? 122.49835 114.70010 112.16446 1.000 10.74882 ? 35  LYS E CG    1 
ATOM   12263 C  CD    . LYS E  1 55  ? 121.15929 114.23464 111.61739 1.000 16.34533 ? 35  LYS E CD    1 
ATOM   12264 C  CE    . LYS E  1 55  ? 121.22401 114.01217 110.11522 1.000 15.62793 ? 35  LYS E CE    1 
ATOM   12265 N  NZ    . LYS E  1 55  ? 121.61614 115.24452 109.38085 1.000 19.69112 ? 35  LYS E NZ    1 
ATOM   12266 N  N     . VAL E  1 56  ? 126.25132 112.04610 111.97041 1.000 4.25588  ? 36  VAL E N     1 
ATOM   12267 C  CA    . VAL E  1 56  ? 126.92412 110.77049 112.18004 1.000 6.52389  ? 36  VAL E CA    1 
ATOM   12268 C  C     . VAL E  1 56  ? 128.16965 110.94253 113.04283 1.000 3.28978  ? 36  VAL E C     1 
ATOM   12269 O  O     . VAL E  1 56  ? 128.45966 110.09720 113.89839 1.000 10.94496 ? 36  VAL E O     1 
ATOM   12270 C  CB    . VAL E  1 56  ? 127.23620 110.10772 110.82418 1.000 6.89794  ? 36  VAL E CB    1 
ATOM   12271 C  CG1   . VAL E  1 56  ? 128.27456 110.89733 110.04841 1.000 6.38460  ? 36  VAL E CG1   1 
ATOM   12272 C  CG2   . VAL E  1 56  ? 127.70239 108.69195 111.03632 1.000 12.87982 ? 36  VAL E CG2   1 
ATOM   12273 N  N     . ASN E  1 57  ? 128.91134 112.03706 112.86221 1.000 0.00000  ? 37  ASN E N     1 
ATOM   12274 C  CA    . ASN E  1 57  ? 130.05861 112.28748 113.72438 1.000 5.21113  ? 37  ASN E CA    1 
ATOM   12275 C  C     . ASN E  1 57  ? 129.62629 112.63552 115.14038 1.000 5.11156  ? 37  ASN E C     1 
ATOM   12276 O  O     . ASN E  1 57  ? 130.30002 112.24721 116.09940 1.000 10.40735 ? 37  ASN E O     1 
ATOM   12277 C  CB    . ASN E  1 57  ? 130.93186 113.39862 113.14072 1.000 6.13250  ? 37  ASN E CB    1 
ATOM   12278 C  CG    . ASN E  1 57  ? 132.00241 112.86482 112.21157 1.000 7.69653  ? 37  ASN E CG    1 
ATOM   12279 O  OD1   . ASN E  1 57  ? 132.08829 111.66116 111.97747 1.000 13.86858 ? 37  ASN E OD1   1 
ATOM   12280 N  ND2   . ASN E  1 57  ? 132.82088 113.75805 111.67270 1.000 5.47542  ? 37  ASN E ND2   1 
ATOM   12281 N  N     . LEU E  1 58  ? 128.50502 113.34472 115.28965 1.000 11.61821 ? 38  LEU E N     1 
ATOM   12282 C  CA    . LEU E  1 58  ? 127.94344 113.57526 116.61612 1.000 1.61300  ? 38  LEU E CA    1 
ATOM   12283 C  C     . LEU E  1 58  ? 127.61708 112.25789 117.30539 1.000 0.00000  ? 38  LEU E C     1 
ATOM   12284 O  O     . LEU E  1 58  ? 127.92444 112.07044 118.48591 1.000 0.00000  ? 38  LEU E O     1 
ATOM   12285 C  CB    . LEU E  1 58  ? 126.68940 114.44267 116.51785 1.000 9.66002  ? 38  LEU E CB    1 
ATOM   12286 C  CG    . LEU E  1 58  ? 125.85684 114.50130 117.80348 1.000 5.42690  ? 38  LEU E CG    1 
ATOM   12287 C  CD1   . LEU E  1 58  ? 126.48721 115.42593 118.83738 1.000 4.11298  ? 38  LEU E CD1   1 
ATOM   12288 C  CD2   . LEU E  1 58  ? 124.41411 114.88463 117.52000 1.000 6.79262  ? 38  LEU E CD2   1 
ATOM   12289 N  N     . PHE E  1 59  ? 126.99519 111.32807 116.57781 1.000 3.85272  ? 39  PHE E N     1 
ATOM   12290 C  CA    . PHE E  1 59  ? 126.62683 110.04910 117.17803 1.000 0.00000  ? 39  PHE E CA    1 
ATOM   12291 C  C     . PHE E  1 59  ? 127.85780 109.21220 117.51081 1.000 2.45572  ? 39  PHE E C     1 
ATOM   12292 O  O     . PHE E  1 59  ? 127.89401 108.54061 118.54817 1.000 12.08742 ? 39  PHE E O     1 
ATOM   12293 C  CB    . PHE E  1 59  ? 125.67958 109.28811 116.25041 1.000 0.00000  ? 39  PHE E CB    1 
ATOM   12294 C  CG    . PHE E  1 59  ? 124.40985 110.03121 115.93995 1.000 0.00000  ? 39  PHE E CG    1 
ATOM   12295 C  CD1   . PHE E  1 59  ? 123.87328 110.92398 116.85269 1.000 0.00000  ? 39  PHE E CD1   1 
ATOM   12296 C  CD2   . PHE E  1 59  ? 123.75397 109.83999 114.73569 1.000 0.00000  ? 39  PHE E CD2   1 
ATOM   12297 C  CE1   . PHE E  1 59  ? 122.70952 111.60982 116.57107 1.000 2.67209  ? 39  PHE E CE1   1 
ATOM   12298 C  CE2   . PHE E  1 59  ? 122.58972 110.52290 114.44914 1.000 3.98567  ? 39  PHE E CE2   1 
ATOM   12299 C  CZ    . PHE E  1 59  ? 122.06671 111.40831 115.36838 1.000 0.00000  ? 39  PHE E CZ    1 
ATOM   12300 N  N     . THR E  1 60  ? 128.87813 109.24278 116.65061 1.000 0.00000  ? 40  THR E N     1 
ATOM   12301 C  CA    . THR E  1 60  ? 130.11972 108.53331 116.95005 1.000 0.00000  ? 40  THR E CA    1 
ATOM   12302 C  C     . THR E  1 60  ? 130.78706 109.10089 118.19880 1.000 1.13606  ? 40  THR E C     1 
ATOM   12303 O  O     . THR E  1 60  ? 131.22022 108.35315 119.08780 1.000 6.85656  ? 40  THR E O     1 
ATOM   12304 C  CB    . THR E  1 60  ? 131.06754 108.61281 115.75271 1.000 1.72121  ? 40  THR E CB    1 
ATOM   12305 O  OG1   . THR E  1 60  ? 130.35460 108.29015 114.55284 1.000 8.65503  ? 40  THR E OG1   1 
ATOM   12306 C  CG2   . THR E  1 60  ? 132.22218 107.64469 115.92245 1.000 0.00000  ? 40  THR E CG2   1 
ATOM   12307 N  N     . LEU E  1 61  ? 130.86778 110.43134 118.28323 1.000 0.00000  ? 41  LEU E N     1 
ATOM   12308 C  CA    . LEU E  1 61  ? 131.45452 111.07550 119.45073 1.000 0.00000  ? 41  LEU E CA    1 
ATOM   12309 C  C     . LEU E  1 61  ? 130.65543 110.76175 120.70510 1.000 3.88248  ? 41  LEU E C     1 
ATOM   12310 O  O     . LEU E  1 61  ? 131.22820 110.53978 121.77586 1.000 3.94489  ? 41  LEU E O     1 
ATOM   12311 C  CB    . LEU E  1 61  ? 131.52636 112.58547 119.22841 1.000 6.37754  ? 41  LEU E CB    1 
ATOM   12312 C  CG    . LEU E  1 61  ? 132.63234 113.09766 118.30760 1.000 9.16774  ? 41  LEU E CG    1 
ATOM   12313 C  CD1   . LEU E  1 61  ? 132.23038 114.42818 117.69854 1.000 8.82493  ? 41  LEU E CD1   1 
ATOM   12314 C  CD2   . LEU E  1 61  ? 133.93932 113.22580 119.06413 1.000 1.76900  ? 41  LEU E CD2   1 
ATOM   12315 N  N     . LEU E  1 62  ? 129.32730 110.73458 120.59017 1.000 14.14911 ? 42  LEU E N     1 
ATOM   12316 C  CA    . LEU E  1 62  ? 128.49045 110.45833 121.74902 1.000 4.18432  ? 42  LEU E CA    1 
ATOM   12317 C  C     . LEU E  1 62  ? 128.62741 109.01320 122.20499 1.000 0.00000  ? 42  LEU E C     1 
ATOM   12318 O  O     . LEU E  1 62  ? 128.59303 108.74079 123.40424 1.000 8.71433  ? 42  LEU E O     1 
ATOM   12319 C  CB    . LEU E  1 62  ? 127.03495 110.79635 121.43879 1.000 6.21291  ? 42  LEU E CB    1 
ATOM   12320 C  CG    . LEU E  1 62  ? 126.69246 112.27173 121.64263 1.000 9.00354  ? 42  LEU E CG    1 
ATOM   12321 C  CD1   . LEU E  1 62  ? 125.33034 112.59263 121.06597 1.000 5.25393  ? 42  LEU E CD1   1 
ATOM   12322 C  CD2   . LEU E  1 62  ? 126.75754 112.63552 123.11651 1.000 2.22592  ? 42  LEU E CD2   1 
ATOM   12323 N  N     . SER E  1 63  ? 128.77667 108.07010 121.27221 1.000 7.82468  ? 43  SER E N     1 
ATOM   12324 C  CA    . SER E  1 63  ? 129.00562 106.68367 121.67432 1.000 0.00000  ? 43  SER E CA    1 
ATOM   12325 C  C     . SER E  1 63  ? 130.35771 106.52822 122.36015 1.000 5.23111  ? 43  SER E C     1 
ATOM   12326 O  O     . SER E  1 63  ? 130.47171 105.84469 123.38997 1.000 5.99193  ? 43  SER E O     1 
ATOM   12327 C  CB    . SER E  1 63  ? 128.90257 105.75943 120.46177 1.000 0.00000  ? 43  SER E CB    1 
ATOM   12328 O  OG    . SER E  1 63  ? 130.00275 105.93095 119.58817 1.000 7.51673  ? 43  SER E OG    1 
ATOM   12329 N  N     . LEU E  1 64  ? 131.38839 107.17979 121.81695 1.000 1.10139  ? 44  LEU E N     1 
ATOM   12330 C  CA    . LEU E  1 64  ? 132.70147 107.13551 122.44966 1.000 0.00000  ? 44  LEU E CA    1 
ATOM   12331 C  C     . LEU E  1 64  ? 132.66140 107.75770 123.84148 1.000 5.94386  ? 44  LEU E C     1 
ATOM   12332 O  O     . LEU E  1 64  ? 133.29197 107.25055 124.77579 1.000 18.60385 ? 44  LEU E O     1 
ATOM   12333 C  CB    . LEU E  1 64  ? 133.72635 107.83977 121.56234 1.000 0.66969  ? 44  LEU E CB    1 
ATOM   12334 C  CG    . LEU E  1 64  ? 134.62380 106.93173 120.71879 1.000 9.79136  ? 44  LEU E CG    1 
ATOM   12335 C  CD1   . LEU E  1 64  ? 133.80001 105.95516 119.89969 1.000 17.23029 ? 44  LEU E CD1   1 
ATOM   12336 C  CD2   . LEU E  1 64  ? 135.49304 107.76643 119.80862 1.000 2.50546  ? 44  LEU E CD2   1 
ATOM   12337 N  N     . TRP E  1 65  ? 131.92147 108.85753 123.99751 1.000 5.24993  ? 45  TRP E N     1 
ATOM   12338 C  CA    . TRP E  1 65  ? 131.78477 109.49865 125.30050 1.000 4.92986  ? 45  TRP E CA    1 
ATOM   12339 C  C     . TRP E  1 65  ? 130.94304 108.66306 126.25978 1.000 7.53261  ? 45  TRP E C     1 
ATOM   12340 O  O     . TRP E  1 65  ? 131.21558 108.64461 127.46485 1.000 10.23445 ? 45  TRP E O     1 
ATOM   12341 C  CB    . TRP E  1 65  ? 131.18017 110.89279 125.12427 1.000 0.00000  ? 45  TRP E CB    1 
ATOM   12342 C  CG    . TRP E  1 65  ? 131.08928 111.68262 126.38763 1.000 3.44357  ? 45  TRP E CG    1 
ATOM   12343 C  CD1   . TRP E  1 65  ? 129.95669 112.15954 126.97352 1.000 0.16185  ? 45  TRP E CD1   1 
ATOM   12344 C  CD2   . TRP E  1 65  ? 132.17711 112.09310 127.22272 1.000 7.14255  ? 45  TRP E CD2   1 
ATOM   12345 N  NE1   . TRP E  1 65  ? 130.26868 112.83857 128.12346 1.000 1.50738  ? 45  TRP E NE1   1 
ATOM   12346 C  CE2   . TRP E  1 65  ? 131.62636 112.81151 128.30016 1.000 0.00000  ? 45  TRP E CE2   1 
ATOM   12347 C  CE3   . TRP E  1 65  ? 133.56307 111.92096 127.16520 1.000 4.63051  ? 45  TRP E CE3   1 
ATOM   12348 C  CZ2   . TRP E  1 65  ? 132.41210 113.35830 129.31164 1.000 5.27402  ? 45  TRP E CZ2   1 
ATOM   12349 C  CZ3   . TRP E  1 65  ? 134.33953 112.46386 128.16800 1.000 0.78985  ? 45  TRP E CZ3   1 
ATOM   12350 C  CH2   . TRP E  1 65  ? 133.76342 113.17481 129.22659 1.000 0.00000  ? 45  TRP E CH2   1 
ATOM   12351 N  N     . MET E  1 66  ? 129.91764 107.97677 125.74826 1.000 0.00000  ? 46  MET E N     1 
ATOM   12352 C  CA    . MET E  1 66  ? 129.10304 107.09872 126.57806 1.000 4.33486  ? 46  MET E CA    1 
ATOM   12353 C  C     . MET E  1 66  ? 129.91554 105.92896 127.10175 1.000 7.70518  ? 46  MET E C     1 
ATOM   12354 O  O     . MET E  1 66  ? 129.64468 105.42723 128.19802 1.000 12.72763 ? 46  MET E O     1 
ATOM   12355 C  CB    . MET E  1 66  ? 127.89612 106.59212 125.78474 1.000 0.00000  ? 46  MET E CB    1 
ATOM   12356 C  CG    . MET E  1 66  ? 126.73040 107.56579 125.71239 1.000 3.69565  ? 46  MET E CG    1 
ATOM   12357 S  SD    . MET E  1 66  ? 126.35150 108.35646 127.28593 1.000 13.03857 ? 46  MET E SD    1 
ATOM   12358 C  CE    . MET E  1 66  ? 125.88757 106.93764 128.27269 1.000 0.00000  ? 46  MET E CE    1 
ATOM   12359 N  N     . GLU E  1 67  ? 130.90881 105.47665 126.33276 1.000 10.15196 ? 47  GLU E N     1 
ATOM   12360 C  CA    . GLU E  1 67  ? 131.83860 104.48746 126.86772 1.000 6.17507  ? 47  GLU E CA    1 
ATOM   12361 C  C     . GLU E  1 67  ? 132.57887 105.01096 128.09672 1.000 9.70266  ? 47  GLU E C     1 
ATOM   12362 O  O     . GLU E  1 67  ? 133.01952 104.21316 128.93085 1.000 14.69983 ? 47  GLU E O     1 
ATOM   12363 C  CB    . GLU E  1 67  ? 132.83914 104.05827 125.78964 1.000 4.08461  ? 47  GLU E CB    1 
ATOM   12364 C  CG    . GLU E  1 67  ? 133.87367 103.04520 126.26554 1.000 5.22947  ? 47  GLU E CG    1 
ATOM   12365 C  CD    . GLU E  1 67  ? 134.90220 102.70142 125.20836 1.000 17.99434 ? 47  GLU E CD    1 
ATOM   12366 O  OE1   . GLU E  1 67  ? 134.68412 103.03931 124.02823 1.000 26.35173 ? 47  GLU E OE1   1 
ATOM   12367 O  OE2   . GLU E  1 67  ? 135.93420 102.09267 125.55937 1.000 23.55174 ? 47  GLU E OE2   1 
ATOM   12368 N  N     . LEU E  1 68  ? 132.69279 106.32925 128.24390 1.000 9.51359  ? 48  LEU E N     1 
ATOM   12369 C  CA    . LEU E  1 68  ? 133.36749 106.95149 129.37494 1.000 8.93697  ? 48  LEU E CA    1 
ATOM   12370 C  C     . LEU E  1 68  ? 132.42217 107.31449 130.51473 1.000 8.77690  ? 48  LEU E C     1 
ATOM   12371 O  O     . LEU E  1 68  ? 132.84150 108.00758 131.44665 1.000 10.57089 ? 48  LEU E O     1 
ATOM   12372 C  CB    . LEU E  1 68  ? 134.11864 108.20385 128.91528 1.000 4.49328  ? 48  LEU E CB    1 
ATOM   12373 C  CG    . LEU E  1 68  ? 135.44937 107.97078 128.20274 1.000 15.94349 ? 48  LEU E CG    1 
ATOM   12374 C  CD1   . LEU E  1 68  ? 135.85344 109.19589 127.40704 1.000 11.40383 ? 48  LEU E CD1   1 
ATOM   12375 C  CD2   . LEU E  1 68  ? 136.51966 107.61558 129.21744 1.000 14.70628 ? 48  LEU E CD2   1 
ATOM   12376 N  N     . PHE E  1 69  ? 131.16728 106.88072 130.45807 1.000 8.19668  ? 49  PHE E N     1 
ATOM   12377 C  CA    . PHE E  1 69  ? 130.21574 107.20766 131.51213 1.000 9.23332  ? 49  PHE E CA    1 
ATOM   12378 C  C     . PHE E  1 69  ? 130.71385 106.66813 132.85044 1.000 16.71400 ? 49  PHE E C     1 
ATOM   12379 O  O     . PHE E  1 69  ? 131.16592 105.51651 132.91929 1.000 14.61239 ? 49  PHE E O     1 
ATOM   12380 C  CB    . PHE E  1 69  ? 128.83725 106.63109 131.19072 1.000 7.57850  ? 49  PHE E CB    1 
ATOM   12381 C  CG    . PHE E  1 69  ? 127.71563 107.27410 131.95718 1.000 9.34882  ? 49  PHE E CG    1 
ATOM   12382 C  CD1   . PHE E  1 69  ? 127.37239 106.82453 133.22213 1.000 14.24039 ? 49  PHE E CD1   1 
ATOM   12383 C  CD2   . PHE E  1 69  ? 127.00239 108.32843 131.41128 1.000 8.61455  ? 49  PHE E CD2   1 
ATOM   12384 C  CE1   . PHE E  1 69  ? 126.34309 107.41563 133.92723 1.000 6.67572  ? 49  PHE E CE1   1 
ATOM   12385 C  CE2   . PHE E  1 69  ? 125.97070 108.92227 132.11059 1.000 9.47824  ? 49  PHE E CE2   1 
ATOM   12386 C  CZ    . PHE E  1 69  ? 125.64044 108.46521 133.37015 1.000 8.94020  ? 49  PHE E CZ    1 
ATOM   12387 N  N     . PRO E  1 70  ? 130.66596 107.46139 133.92157 1.000 20.44940 ? 50  PRO E N     1 
ATOM   12388 C  CA    . PRO E  1 70  ? 131.20283 107.00098 135.21101 1.000 14.75478 ? 50  PRO E CA    1 
ATOM   12389 C  C     . PRO E  1 70  ? 130.42694 105.80294 135.73923 1.000 19.35126 ? 50  PRO E C     1 
ATOM   12390 O  O     . PRO E  1 70  ? 129.19487 105.80989 135.77980 1.000 24.11028 ? 50  PRO E O     1 
ATOM   12391 C  CB    . PRO E  1 70  ? 131.04228 108.22389 136.12310 1.000 14.09638 ? 50  PRO E CB    1 
ATOM   12392 C  CG    . PRO E  1 70  ? 130.87934 109.38603 135.19549 1.000 13.66177 ? 50  PRO E CG    1 
ATOM   12393 C  CD    . PRO E  1 70  ? 130.19358 108.85384 133.98070 1.000 9.24374  ? 50  PRO E CD    1 
ATOM   12394 N  N     . ALA E  1 71  ? 131.16204 104.77417 136.14857 1.000 25.25940 ? 51  ALA E N     1 
ATOM   12395 C  CA    . ALA E  1 71  ? 130.55767 103.54966 136.65941 1.000 22.32416 ? 51  ALA E CA    1 
ATOM   12396 C  C     . ALA E  1 71  ? 130.16682 103.69550 138.12605 1.000 17.61614 ? 51  ALA E C     1 
ATOM   12397 O  O     . ALA E  1 71  ? 130.13136 104.80211 138.66261 1.000 25.66023 ? 51  ALA E O     1 
ATOM   12398 C  CB    . ALA E  1 71  ? 131.50890 102.37663 136.47964 1.000 22.23101 ? 51  ALA E CB    1 
ATOM   12399 N  N     . VAL E  1 105 ? 136.89451 91.39931  127.22701 1.000 21.06719 ? 85  VAL E N     1 
ATOM   12400 C  CA    . VAL E  1 105 ? 135.69921 92.18044  126.93711 1.000 20.13904 ? 85  VAL E CA    1 
ATOM   12401 C  C     . VAL E  1 105 ? 135.88423 93.61545  127.41094 1.000 18.38417 ? 85  VAL E C     1 
ATOM   12402 O  O     . VAL E  1 105 ? 136.06898 93.86865  128.60053 1.000 21.26892 ? 85  VAL E O     1 
ATOM   12403 C  CB    . VAL E  1 105 ? 134.45245 91.55142  127.57789 1.000 19.30732 ? 85  VAL E CB    1 
ATOM   12404 C  CG1   . VAL E  1 105 ? 133.20669 92.33057  127.18641 1.000 13.50743 ? 85  VAL E CG1   1 
ATOM   12405 C  CG2   . VAL E  1 105 ? 134.32799 90.09235  127.16854 1.000 16.80777 ? 85  VAL E CG2   1 
ATOM   12406 N  N     . LYS E  1 106 ? 135.83231 94.55198  126.47122 1.000 20.41539 ? 86  LYS E N     1 
ATOM   12407 C  CA    . LYS E  1 106 ? 136.04398 95.96151  126.75642 1.000 18.46958 ? 86  LYS E CA    1 
ATOM   12408 C  C     . LYS E  1 106 ? 134.71416 96.70083  126.84304 1.000 13.29050 ? 86  LYS E C     1 
ATOM   12409 O  O     . LYS E  1 106 ? 133.72254 96.31317  126.22022 1.000 18.30543 ? 86  LYS E O     1 
ATOM   12410 C  CB    . LYS E  1 106 ? 136.93031 96.60183  125.68692 1.000 15.17473 ? 86  LYS E CB    1 
ATOM   12411 C  CG    . LYS E  1 106 ? 138.39055 96.19141  125.76295 1.000 14.02827 ? 86  LYS E CG    1 
ATOM   12412 C  CD    . LYS E  1 106 ? 139.23165 96.97001  124.76786 1.000 19.35098 ? 86  LYS E CD    1 
ATOM   12413 C  CE    . LYS E  1 106 ? 140.69026 97.01020  125.18758 1.000 20.31592 ? 86  LYS E CE    1 
ATOM   12414 N  NZ    . LYS E  1 106 ? 141.53662 97.69316  124.17233 1.000 22.96774 ? 86  LYS E NZ    1 
ATOM   12415 N  N     . ARG E  1 107 ? 134.70782 97.77161  127.63395 1.000 14.91338 ? 87  ARG E N     1 
ATOM   12416 C  CA    . ARG E  1 107 ? 133.51170 98.58519  127.80337 1.000 11.91753 ? 87  ARG E CA    1 
ATOM   12417 C  C     . ARG E  1 107 ? 133.12408 99.24609  126.48574 1.000 11.43376 ? 87  ARG E C     1 
ATOM   12418 O  O     . ARG E  1 107 ? 133.98276 99.65862  125.70240 1.000 15.87196 ? 87  ARG E O     1 
ATOM   12419 C  CB    . ARG E  1 107 ? 133.75727 99.64336  128.87835 1.000 12.31171 ? 87  ARG E CB    1 
ATOM   12420 C  CG    . ARG E  1 107 ? 132.53038 100.06618 129.66047 1.000 15.50677 ? 87  ARG E CG    1 
ATOM   12421 C  CD    . ARG E  1 107 ? 132.92548 101.02269 130.77485 1.000 17.84705 ? 87  ARG E CD    1 
ATOM   12422 N  NE    . ARG E  1 107 ? 131.83244 101.28393 131.70292 1.000 17.32504 ? 87  ARG E NE    1 
ATOM   12423 C  CZ    . ARG E  1 107 ? 131.44234 102.49423 132.07792 1.000 20.91298 ? 87  ARG E CZ    1 
ATOM   12424 N  NH1   . ARG E  1 107 ? 132.03397 103.58429 131.61812 1.000 13.82289 ? 87  ARG E NH1   1 
ATOM   12425 N  NH2   . ARG E  1 107 ? 130.43097 102.61404 132.93330 1.000 22.15900 ? 87  ARG E NH2   1 
ATOM   12426 N  N     . THR E  1 108 ? 131.81965 99.34700  126.24208 1.000 7.03146  ? 88  THR E N     1 
ATOM   12427 C  CA    . THR E  1 108 ? 131.30198 99.87606  124.98766 1.000 7.97400  ? 88  THR E CA    1 
ATOM   12428 C  C     . THR E  1 108 ? 130.20517 100.89216 125.26489 1.000 5.62710  ? 88  THR E C     1 
ATOM   12429 O  O     . THR E  1 108 ? 129.30496 100.63618 126.07023 1.000 12.56824 ? 88  THR E O     1 
ATOM   12430 C  CB    . THR E  1 108 ? 130.75924 98.75273  124.09394 1.000 9.11559  ? 88  THR E CB    1 
ATOM   12431 O  OG1   . THR E  1 108 ? 131.75525 97.73426  123.94306 1.000 17.22396 ? 88  THR E OG1   1 
ATOM   12432 C  CG2   . THR E  1 108 ? 130.38502 99.29208  122.72249 1.000 4.21112  ? 88  THR E CG2   1 
ATOM   12433 N  N     . GLY E  1 109 ? 130.28454 102.03790 124.59746 1.000 1.34929  ? 89  GLY E N     1 
ATOM   12434 C  CA    . GLY E  1 109 ? 129.21279 103.01186 124.59370 1.000 0.00000  ? 89  GLY E CA    1 
ATOM   12435 C  C     . GLY E  1 109 ? 128.36259 102.85593 123.34671 1.000 0.00000  ? 89  GLY E C     1 
ATOM   12436 O  O     . GLY E  1 109 ? 128.85305 102.47375 122.28848 1.000 0.00000  ? 89  GLY E O     1 
ATOM   12437 N  N     . LEU E  1 110 ? 127.07344 103.15223 123.48154 1.000 3.53269  ? 90  LEU E N     1 
ATOM   12438 C  CA    . LEU E  1 110 ? 126.11953 102.91401 122.40951 1.000 0.67153  ? 90  LEU E CA    1 
ATOM   12439 C  C     . LEU E  1 110 ? 125.12791 104.06194 122.32699 1.000 0.61110  ? 90  LEU E C     1 
ATOM   12440 O  O     . LEU E  1 110 ? 124.58416 104.49829 123.34693 1.000 7.41728  ? 90  LEU E O     1 
ATOM   12441 C  CB    . LEU E  1 110 ? 125.37961 101.58953 122.62441 1.000 1.40207  ? 90  LEU E CB    1 
ATOM   12442 C  CG    . LEU E  1 110 ? 124.25954 101.22692 121.64935 1.000 8.04698  ? 90  LEU E CG    1 
ATOM   12443 C  CD1   . LEU E  1 110 ? 124.73805 101.27123 120.20772 1.000 1.76559  ? 90  LEU E CD1   1 
ATOM   12444 C  CD2   . LEU E  1 110 ? 123.73463 99.85193  121.98711 1.000 6.95366  ? 90  LEU E CD2   1 
ATOM   12445 N  N     . VAL E  1 111 ? 124.89622 104.53790 121.10787 1.000 0.00000  ? 91  VAL E N     1 
ATOM   12446 C  CA    . VAL E  1 111 ? 123.90197 105.56524 120.82459 1.000 0.76682  ? 91  VAL E CA    1 
ATOM   12447 C  C     . VAL E  1 111 ? 122.84860 104.95367 119.91338 1.000 0.00000  ? 91  VAL E C     1 
ATOM   12448 O  O     . VAL E  1 111 ? 123.16539 104.49016 118.81300 1.000 0.00000  ? 91  VAL E O     1 
ATOM   12449 C  CB    . VAL E  1 111 ? 124.52873 106.81080 120.17820 1.000 0.00000  ? 91  VAL E CB    1 
ATOM   12450 C  CG1   . VAL E  1 111 ? 123.45002 107.81137 119.80763 1.000 0.00000  ? 91  VAL E CG1   1 
ATOM   12451 C  CG2   . VAL E  1 111 ? 125.53496 107.44057 121.11392 1.000 0.31866  ? 91  VAL E CG2   1 
ATOM   12452 N  N     . VAL E  1 112 ? 121.60316 104.95209 120.36954 1.000 6.41548  ? 92  VAL E N     1 
ATOM   12453 C  CA    . VAL E  1 112 ? 120.47156 104.45666 119.59838 1.000 1.24982  ? 92  VAL E CA    1 
ATOM   12454 C  C     . VAL E  1 112 ? 119.73075 105.66056 119.04036 1.000 0.00000  ? 92  VAL E C     1 
ATOM   12455 O  O     . VAL E  1 112 ? 119.25058 106.50704 119.80577 1.000 0.00000  ? 92  VAL E O     1 
ATOM   12456 C  CB    . VAL E  1 112 ? 119.54212 103.58705 120.45883 1.000 1.57790  ? 92  VAL E CB    1 
ATOM   12457 C  CG1   . VAL E  1 112 ? 118.53022 102.87008 119.58425 1.000 0.00000  ? 92  VAL E CG1   1 
ATOM   12458 C  CG2   . VAL E  1 112 ? 120.35094 102.59579 121.27639 1.000 3.01514  ? 92  VAL E CG2   1 
ATOM   12459 N  N     . VAL E  1 113 ? 119.62022 105.71972 117.71347 1.000 0.00000  ? 93  VAL E N     1 
ATOM   12460 C  CA    . VAL E  1 113 ? 119.03770 106.84420 116.99386 1.000 1.75664  ? 93  VAL E CA    1 
ATOM   12461 C  C     . VAL E  1 113 ? 117.87387 106.32743 116.16065 1.000 0.00000  ? 93  VAL E C     1 
ATOM   12462 O  O     . VAL E  1 113 ? 118.00143 105.30704 115.47666 1.000 8.54780  ? 93  VAL E O     1 
ATOM   12463 C  CB    . VAL E  1 113 ? 120.08159 107.53669 116.09676 1.000 3.19533  ? 93  VAL E CB    1 
ATOM   12464 C  CG1   . VAL E  1 113 ? 119.46933 108.71843 115.37409 1.000 5.12404  ? 93  VAL E CG1   1 
ATOM   12465 C  CG2   . VAL E  1 113 ? 121.28331 107.97139 116.91416 1.000 1.50209  ? 93  VAL E CG2   1 
ATOM   12466 N  N     . LYS E  1 114 ? 116.74201 107.02416 116.22241 1.000 10.05647 ? 94  LYS E N     1 
ATOM   12467 C  CA    . LYS E  1 114 ? 115.57591 106.68965 115.41625 1.000 6.41467  ? 94  LYS E CA    1 
ATOM   12468 C  C     . LYS E  1 114 ? 115.06413 107.95205 114.74095 1.000 7.75999  ? 94  LYS E C     1 
ATOM   12469 O  O     . LYS E  1 114 ? 114.79961 108.95318 115.41422 1.000 19.63515 ? 94  LYS E O     1 
ATOM   12470 C  CB    . LYS E  1 114 ? 114.47312 106.05114 116.26763 1.000 10.45480 ? 94  LYS E CB    1 
ATOM   12471 C  CG    . LYS E  1 114 ? 113.40579 105.33421 115.45852 1.000 12.17967 ? 94  LYS E CG    1 
ATOM   12472 C  CD    . LYS E  1 114 ? 112.14017 105.12473 116.27085 1.000 17.44938 ? 94  LYS E CD    1 
ATOM   12473 C  CE    . LYS E  1 114 ? 112.20398 103.83012 117.06427 1.000 21.82108 ? 94  LYS E CE    1 
ATOM   12474 N  NZ    . LYS E  1 114 ? 111.00218 103.63408 117.91952 1.000 17.15873 ? 94  LYS E NZ    1 
ATOM   12475 N  N     . ASN E  1 115 ? 114.92100 107.89619 113.41472 1.000 11.43269 ? 95  ASN E N     1 
ATOM   12476 C  CA    . ASN E  1 115 ? 114.50573 109.04848 112.61094 1.000 14.07029 ? 95  ASN E CA    1 
ATOM   12477 C  C     . ASN E  1 115 ? 115.41706 110.24852 112.85806 1.000 12.90895 ? 95  ASN E C     1 
ATOM   12478 O  O     . ASN E  1 115 ? 114.96021 111.38267 113.01644 1.000 13.67117 ? 95  ASN E O     1 
ATOM   12479 C  CB    . ASN E  1 115 ? 113.04162 109.40942 112.87236 1.000 13.27882 ? 95  ASN E CB    1 
ATOM   12480 C  CG    . ASN E  1 115 ? 112.12644 108.20098 112.83809 1.000 19.63628 ? 95  ASN E CG    1 
ATOM   12481 O  OD1   . ASN E  1 115 ? 112.13815 107.42504 111.88303 1.000 17.80932 ? 95  ASN E OD1   1 
ATOM   12482 N  ND2   . ASN E  1 115 ? 111.32513 108.03654 113.88362 1.000 18.96840 ? 95  ASN E ND2   1 
ATOM   12483 N  N     . MET E  1 116 ? 116.72350 109.98410 112.90526 1.000 16.43403 ? 96  MET E N     1 
ATOM   12484 C  CA    . MET E  1 116 ? 117.76244 110.98727 113.13889 1.000 13.29868 ? 96  MET E CA    1 
ATOM   12485 C  C     . MET E  1 116 ? 117.63255 111.66003 114.50246 1.000 9.05972  ? 96  MET E C     1 
ATOM   12486 O  O     . MET E  1 116 ? 118.23525 112.71126 114.73870 1.000 15.69087 ? 96  MET E O     1 
ATOM   12487 C  CB    . MET E  1 116 ? 117.78677 112.04182 112.02494 1.000 14.28465 ? 96  MET E CB    1 
ATOM   12488 C  CG    . MET E  1 116 ? 117.86135 111.46610 110.61667 1.000 17.23821 ? 96  MET E CG    1 
ATOM   12489 S  SD    . MET E  1 116 ? 118.80945 109.93310 110.49282 1.000 47.53828 ? 96  MET E SD    1 
ATOM   12490 C  CE    . MET E  1 116 ? 120.46765 110.49880 110.87347 1.000 11.65773 ? 96  MET E CE    1 
ATOM   12491 N  N     . LYS E  1 117 ? 116.86086 111.07001 115.40906 1.000 9.48257  ? 97  LYS E N     1 
ATOM   12492 C  CA    . LYS E  1 117 ? 116.74631 111.53718 116.78071 1.000 7.74490  ? 97  LYS E CA    1 
ATOM   12493 C  C     . LYS E  1 117 ? 117.30919 110.48713 117.72780 1.000 9.03822  ? 97  LYS E C     1 
ATOM   12494 O  O     . LYS E  1 117 ? 117.10083 109.28585 117.54170 1.000 8.05938  ? 97  LYS E O     1 
ATOM   12495 C  CB    . LYS E  1 117 ? 115.28968 111.83526 117.14969 1.000 11.11062 ? 97  LYS E CB    1 
ATOM   12496 C  CG    . LYS E  1 117 ? 114.64170 112.93248 116.32585 1.000 11.67184 ? 97  LYS E CG    1 
ATOM   12497 C  CD    . LYS E  1 117 ? 115.26737 114.28156 116.62652 1.000 8.91383  ? 97  LYS E CD    1 
ATOM   12498 C  CE    . LYS E  1 117 ? 114.62733 115.38298 115.80326 1.000 10.67485 ? 97  LYS E CE    1 
ATOM   12499 N  NZ    . LYS E  1 117 ? 115.21760 116.71359 116.11133 1.000 12.08169 ? 97  LYS E NZ    1 
ATOM   12500 N  N     . ILE E  1 118 ? 118.01593 110.94891 118.75210 1.000 7.19015  ? 98  ILE E N     1 
ATOM   12501 C  CA    . ILE E  1 118 ? 118.59786 110.04497 119.73606 1.000 2.27602  ? 98  ILE E CA    1 
ATOM   12502 C  C     . ILE E  1 118 ? 117.49347 109.51728 120.63882 1.000 1.58172  ? 98  ILE E C     1 
ATOM   12503 O  O     . ILE E  1 118 ? 116.75616 110.29071 121.26028 1.000 8.42505  ? 98  ILE E O     1 
ATOM   12504 C  CB    . ILE E  1 118 ? 119.68834 110.75323 120.55229 1.000 0.00000  ? 98  ILE E CB    1 
ATOM   12505 C  CG1   . ILE E  1 118 ? 120.84328 111.16827 119.64398 1.000 0.00000  ? 98  ILE E CG1   1 
ATOM   12506 C  CG2   . ILE E  1 118 ? 120.18580 109.84884 121.66889 1.000 0.00000  ? 98  ILE E CG2   1 
ATOM   12507 C  CD1   . ILE E  1 118 ? 121.89163 111.98109 120.34178 1.000 0.00000  ? 98  ILE E CD1   1 
ATOM   12508 N  N     . VAL E  1 119 ? 117.37740 108.19410 120.71398 1.000 12.72523 ? 99  VAL E N     1 
ATOM   12509 C  CA    . VAL E  1 119 ? 116.40647 107.54225 121.57971 1.000 5.35536  ? 99  VAL E CA    1 
ATOM   12510 C  C     . VAL E  1 119 ? 117.06407 106.68930 122.64952 1.000 0.00000  ? 99  VAL E C     1 
ATOM   12511 O  O     . VAL E  1 119 ? 116.36098 106.13137 123.49642 1.000 16.34101 ? 99  VAL E O     1 
ATOM   12512 C  CB    . VAL E  1 119 ? 115.40094 106.69957 120.76751 1.000 8.95561  ? 99  VAL E CB    1 
ATOM   12513 C  CG1   . VAL E  1 119 ? 114.56996 107.59503 119.86303 1.000 1.43241  ? 99  VAL E CG1   1 
ATOM   12514 C  CG2   . VAL E  1 119 ? 116.12392 105.63948 119.95613 1.000 0.00000  ? 99  VAL E CG2   1 
ATOM   12515 N  N     . GLY E  1 120 ? 118.38855 106.56584 122.63925 1.000 0.00000  ? 100 GLY E N     1 
ATOM   12516 C  CA    . GLY E  1 120 ? 119.04582 105.82546 123.69876 1.000 0.00000  ? 100 GLY E CA    1 
ATOM   12517 C  C     . GLY E  1 120 ? 120.52035 106.11914 123.87789 1.000 0.00000  ? 100 GLY E C     1 
ATOM   12518 O  O     . GLY E  1 120 ? 121.26182 106.21350 122.90018 1.000 8.97508  ? 100 GLY E O     1 
ATOM   12519 N  N     . LEU E  1 121 ? 120.95865 106.26168 125.12514 1.000 1.60434  ? 101 LEU E N     1 
ATOM   12520 C  CA    . LEU E  1 121 ? 122.37229 106.37958 125.46151 1.000 2.85063  ? 101 LEU E CA    1 
ATOM   12521 C  C     . LEU E  1 121 ? 122.70042 105.29480 126.47365 1.000 8.31605  ? 101 LEU E C     1 
ATOM   12522 O  O     . LEU E  1 121 ? 122.18024 105.31294 127.59382 1.000 21.10826 ? 101 LEU E O     1 
ATOM   12523 C  CB    . LEU E  1 121 ? 122.70019 107.76302 126.02517 1.000 0.79731  ? 101 LEU E CB    1 
ATOM   12524 C  CG    . LEU E  1 121 ? 122.63198 108.93968 125.05149 1.000 0.00000  ? 101 LEU E CG    1 
ATOM   12525 C  CD1   . LEU E  1 121 ? 123.12496 110.21013 125.71882 1.000 3.07266  ? 101 LEU E CD1   1 
ATOM   12526 C  CD2   . LEU E  1 121 ? 123.43104 108.64416 123.79647 1.000 4.57437  ? 101 LEU E CD2   1 
ATOM   12527 N  N     . HIS E  1 122 ? 123.55753 104.35387 126.08638 1.000 0.00000  ? 102 HIS E N     1 
ATOM   12528 C  CA    . HIS E  1 122 ? 123.81309 103.17889 126.90286 1.000 1.81586  ? 102 HIS E CA    1 
ATOM   12529 C  C     . HIS E  1 122 ? 125.30805 102.93715 127.02642 1.000 0.00000  ? 102 HIS E C     1 
ATOM   12530 O  O     . HIS E  1 122 ? 126.09468 103.34684 126.17219 1.000 9.60481  ? 102 HIS E O     1 
ATOM   12531 C  CB    . HIS E  1 122 ? 123.13267 101.93760 126.31440 1.000 3.21586  ? 102 HIS E CB    1 
ATOM   12532 C  CG    . HIS E  1 122 ? 121.67508 102.12702 126.03793 1.000 7.04645  ? 102 HIS E CG    1 
ATOM   12533 N  ND1   . HIS E  1 122 ? 120.73665 102.24201 127.04004 1.000 0.86913  ? 102 HIS E ND1   1 
ATOM   12534 C  CD2   . HIS E  1 122 ? 120.99599 102.23523 124.87221 1.000 0.46262  ? 102 HIS E CD2   1 
ATOM   12535 C  CE1   . HIS E  1 122 ? 119.54156 102.40817 126.50372 1.000 2.68748  ? 102 HIS E CE1   1 
ATOM   12536 N  NE2   . HIS E  1 122 ? 119.67137 102.40759 125.18976 1.000 4.44811  ? 102 HIS E NE2   1 
ATOM   12537 N  N     . CYS E  1 123 ? 125.69089 102.27203 128.10859 1.000 10.01917 ? 103 CYS E N     1 
ATOM   12538 C  CA    . CYS E  1 123 ? 127.06261 101.84474 128.31638 1.000 9.50075  ? 103 CYS E CA    1 
ATOM   12539 C  C     . CYS E  1 123 ? 127.06678 100.41412 128.82714 1.000 5.24742  ? 103 CYS E C     1 
ATOM   12540 O  O     . CYS E  1 123 ? 126.14212 99.98453  129.52038 1.000 15.11603 ? 103 CYS E O     1 
ATOM   12541 C  CB    . CYS E  1 123 ? 127.80153 102.75296 129.30603 1.000 3.62087  ? 103 CYS E CB    1 
ATOM   12542 S  SG    . CYS E  1 123 ? 129.58813 102.50560 129.31151 1.000 32.63630 ? 103 CYS E SG    1 
ATOM   12543 N  N     . SER E  1 124 ? 128.11239 99.67606  128.46708 1.000 6.36406  ? 104 SER E N     1 
ATOM   12544 C  CA    . SER E  1 124 ? 128.27533 98.32687  128.98527 1.000 2.45298  ? 104 SER E CA    1 
ATOM   12545 C  C     . SER E  1 124 ? 128.45795 98.36212  130.49629 1.000 7.83612  ? 104 SER E C     1 
ATOM   12546 O  O     . SER E  1 124 ? 129.21670 99.17522  131.02968 1.000 17.35608 ? 104 SER E O     1 
ATOM   12547 C  CB    . SER E  1 124 ? 129.47254 97.64376  128.32573 1.000 5.70117  ? 104 SER E CB    1 
ATOM   12548 O  OG    . SER E  1 124 ? 129.17003 97.25100  127.00013 1.000 17.61402 ? 104 SER E OG    1 
ATOM   12549 N  N     . SER E  1 125 ? 127.74898 97.48040  131.18566 1.000 9.94827  ? 105 SER E N     1 
ATOM   12550 C  CA    . SER E  1 125 ? 127.91057 97.30006  132.61548 1.000 5.50758  ? 105 SER E CA    1 
ATOM   12551 C  C     . SER E  1 125 ? 128.84083 96.11433  132.85785 1.000 13.35915 ? 105 SER E C     1 
ATOM   12552 O  O     . SER E  1 125 ? 129.40903 95.54155  131.92371 1.000 16.48892 ? 105 SER E O     1 
ATOM   12553 C  CB    . SER E  1 125 ? 126.54697 97.11562  133.28306 1.000 9.35827  ? 105 SER E CB    1 
ATOM   12554 O  OG    . SER E  1 125 ? 125.88366 95.96726  132.78708 1.000 15.20387 ? 105 SER E OG    1 
ATOM   12555 N  N     . GLU E  1 126 ? 129.01244 95.73955  134.12544 1.000 20.13685 ? 106 GLU E N     1 
ATOM   12556 C  CA    . GLU E  1 126 ? 129.85361 94.58838  134.42995 1.000 22.97212 ? 106 GLU E CA    1 
ATOM   12557 C  C     . GLU E  1 126 ? 129.20203 93.28675  133.98393 1.000 20.32408 ? 106 GLU E C     1 
ATOM   12558 O  O     . GLU E  1 126 ? 129.90402 92.31882  133.67111 1.000 23.48842 ? 106 GLU E O     1 
ATOM   12559 C  CB    . GLU E  1 126 ? 130.16750 94.54492  135.92518 1.000 22.10790 ? 106 GLU E CB    1 
ATOM   12560 C  CG    . GLU E  1 126 ? 130.83202 95.80467  136.45544 1.000 21.64938 ? 106 GLU E CG    1 
ATOM   12561 C  CD    . GLU E  1 126 ? 132.02773 96.23671  135.62517 1.000 27.24725 ? 106 GLU E CD    1 
ATOM   12562 O  OE1   . GLU E  1 126 ? 132.84077 95.36784  135.24482 1.000 28.21214 ? 106 GLU E OE1   1 
ATOM   12563 O  OE2   . GLU E  1 126 ? 132.15390 97.44891  135.35213 1.000 29.39962 ? 106 GLU E OE2   1 
ATOM   12564 N  N     . ASP E  1 127 ? 127.87132 93.24525  133.94219 1.000 22.48250 ? 107 ASP E N     1 
ATOM   12565 C  CA    . ASP E  1 127 ? 127.14756 92.03646  133.57170 1.000 20.39479 ? 107 ASP E CA    1 
ATOM   12566 C  C     . ASP E  1 127 ? 126.85487 91.96736  132.07612 1.000 15.88579 ? 107 ASP E C     1 
ATOM   12567 O  O     . ASP E  1 127 ? 127.08939 90.93327  131.44406 1.000 24.11309 ? 107 ASP E O     1 
ATOM   12568 C  CB    . ASP E  1 127 ? 125.83909 91.94694  134.36318 1.000 19.69741 ? 107 ASP E CB    1 
ATOM   12569 C  CG    . ASP E  1 127 ? 126.03890 92.17081  135.84754 1.000 29.91182 ? 107 ASP E CG    1 
ATOM   12570 O  OD1   . ASP E  1 127 ? 127.14782 91.89098  136.34949 1.000 25.74182 ? 107 ASP E OD1   1 
ATOM   12571 O  OD2   . ASP E  1 127 ? 125.08501 92.62520  136.51356 1.000 30.66909 ? 107 ASP E OD2   1 
ATOM   12572 N  N     . LEU E  1 128 ? 126.35089 93.05288  131.49638 1.000 11.70004 ? 108 LEU E N     1 
ATOM   12573 C  CA    . LEU E  1 128 ? 125.81427 93.03290  130.14521 1.000 8.19311  ? 108 LEU E CA    1 
ATOM   12574 C  C     . LEU E  1 128 ? 126.54263 94.02215  129.24671 1.000 7.64566  ? 108 LEU E C     1 
ATOM   12575 O  O     . LEU E  1 128 ? 126.97836 95.08971  129.68684 1.000 14.98467 ? 108 LEU E O     1 
ATOM   12576 C  CB    . LEU E  1 128 ? 124.31619 93.35009  130.14829 1.000 8.45309  ? 108 LEU E CB    1 
ATOM   12577 C  CG    . LEU E  1 128 ? 123.44595 92.38659  130.95439 1.000 12.01111 ? 108 LEU E CG    1 
ATOM   12578 C  CD1   . LEU E  1 128 ? 122.15397 93.05867  131.36145 1.000 9.26036  ? 108 LEU E CD1   1 
ATOM   12579 C  CD2   . LEU E  1 128 ? 123.16871 91.12236  130.15905 1.000 10.54638 ? 108 LEU E CD2   1 
ATOM   12580 N  N     . HIS E  1 129 ? 126.66998 93.64587  127.97783 1.000 10.14343 ? 109 HIS E N     1 
ATOM   12581 C  CA    . HIS E  1 129 ? 127.22382 94.52914  126.96600 1.000 5.07509  ? 109 HIS E CA    1 
ATOM   12582 C  C     . HIS E  1 129 ? 126.21157 95.60165  126.57393 1.000 6.67837  ? 109 HIS E C     1 
ATOM   12583 O  O     . HIS E  1 129 ? 125.02093 95.51699  126.88477 1.000 8.04949  ? 109 HIS E O     1 
ATOM   12584 C  CB    . HIS E  1 129 ? 127.63839 93.73991  125.72665 1.000 0.00000  ? 109 HIS E CB    1 
ATOM   12585 C  CG    . HIS E  1 129 ? 128.58653 92.61624  126.00557 1.000 11.15133 ? 109 HIS E CG    1 
ATOM   12586 N  ND1   . HIS E  1 129 ? 128.87868 91.64491  125.07268 1.000 13.96559 ? 109 HIS E ND1   1 
ATOM   12587 C  CD2   . HIS E  1 129 ? 129.31606 92.31349  127.10495 1.000 7.07575  ? 109 HIS E CD2   1 
ATOM   12588 C  CE1   . HIS E  1 129 ? 129.74294 90.78918  125.58731 1.000 7.53912  ? 109 HIS E CE1   1 
ATOM   12589 N  NE2   . HIS E  1 129 ? 130.02402 91.17176  126.81966 1.000 11.67164 ? 109 HIS E NE2   1 
ATOM   12590 N  N     . ALA E  1 130 ? 126.70787 96.62239  125.87013 1.000 6.85848  ? 110 ALA E N     1 
ATOM   12591 C  CA    . ALA E  1 130 ? 125.84666 97.71798  125.43646 1.000 2.95056  ? 110 ALA E CA    1 
ATOM   12592 C  C     . ALA E  1 130 ? 124.73104 97.22585  124.52083 1.000 5.71151  ? 110 ALA E C     1 
ATOM   12593 O  O     . ALA E  1 130 ? 123.59218 97.69449  124.61713 1.000 10.77877 ? 110 ALA E O     1 
ATOM   12594 C  CB    . ALA E  1 130 ? 126.67789 98.79469  124.74050 1.000 5.12841  ? 110 ALA E CB    1 
ATOM   12595 N  N     . GLY E  1 131 ? 125.03782 96.28968  123.62039 1.000 0.95173  ? 111 GLY E N     1 
ATOM   12596 C  CA    . GLY E  1 131 ? 124.01040 95.76936  122.73091 1.000 1.62267  ? 111 GLY E CA    1 
ATOM   12597 C  C     . GLY E  1 131 ? 122.93476 94.98797  123.46211 1.000 1.25532  ? 111 GLY E C     1 
ATOM   12598 O  O     . GLY E  1 131 ? 121.74458 95.12256  123.16288 1.000 12.60811 ? 111 GLY E O     1 
ATOM   12599 N  N     . GLN E  1 132 ? 123.33635 94.16099  124.43033 1.000 9.55937  ? 112 GLN E N     1 
ATOM   12600 C  CA    . GLN E  1 132 ? 122.36343 93.43159  125.23708 1.000 1.20859  ? 112 GLN E CA    1 
ATOM   12601 C  C     . GLN E  1 132 ? 121.49746 94.38523  126.05090 1.000 6.88276  ? 112 GLN E C     1 
ATOM   12602 O  O     . GLN E  1 132 ? 120.28591 94.17370  126.18765 1.000 14.29124 ? 112 GLN E O     1 
ATOM   12603 C  CB    . GLN E  1 132 ? 123.08454 92.44615  126.15474 1.000 7.72335  ? 112 GLN E CB    1 
ATOM   12604 C  CG    . GLN E  1 132 ? 123.69273 91.25815  125.43639 1.000 12.24834 ? 112 GLN E CG    1 
ATOM   12605 C  CD    . GLN E  1 132 ? 124.53434 90.39570  126.35398 1.000 13.84406 ? 112 GLN E CD    1 
ATOM   12606 O  OE1   . GLN E  1 132 ? 125.44953 90.88370  127.01766 1.000 10.23827 ? 112 GLN E OE1   1 
ATOM   12607 N  NE2   . GLN E  1 132 ? 124.22732 89.10457  126.39770 1.000 10.10796 ? 112 GLN E NE2   1 
ATOM   12608 N  N     . ILE E  1 133 ? 122.10425 95.43868  126.60060 1.000 5.11888  ? 113 ILE E N     1 
ATOM   12609 C  CA    . ILE E  1 133 ? 121.34525 96.42508  127.36010 1.000 9.48426  ? 113 ILE E CA    1 
ATOM   12610 C  C     . ILE E  1 133 ? 120.36269 97.15424  126.45393 1.000 8.12429  ? 113 ILE E C     1 
ATOM   12611 O  O     . ILE E  1 133 ? 119.22015 97.41906  126.84288 1.000 4.65475  ? 113 ILE E O     1 
ATOM   12612 C  CB    . ILE E  1 133 ? 122.30134 97.40100  128.07025 1.000 8.45300  ? 113 ILE E CB    1 
ATOM   12613 C  CG1   . ILE E  1 133 ? 122.98303 96.71032  129.25292 1.000 6.14912  ? 113 ILE E CG1   1 
ATOM   12614 C  CG2   . ILE E  1 133 ? 121.55924 98.64556  128.52941 1.000 4.60982  ? 113 ILE E CG2   1 
ATOM   12615 C  CD1   . ILE E  1 133 ? 124.36662 97.23608  129.55544 1.000 4.23543  ? 113 ILE E CD1   1 
ATOM   12616 N  N     . ALA E  1 134 ? 120.78848 97.48981  125.23412 1.000 9.46567  ? 114 ALA E N     1 
ATOM   12617 C  CA    . ALA E  1 134 ? 119.88560 98.13120  124.28551 1.000 7.88624  ? 114 ALA E CA    1 
ATOM   12618 C  C     . ALA E  1 134 ? 118.72258 97.21708  123.93543 1.000 4.17345  ? 114 ALA E C     1 
ATOM   12619 O  O     . ALA E  1 134 ? 117.57676 97.67040  123.83054 1.000 6.10870  ? 114 ALA E O     1 
ATOM   12620 C  CB    . ALA E  1 134 ? 120.64413 98.53438  123.02380 1.000 8.52634  ? 114 ALA E CB    1 
ATOM   12621 N  N     . LEU E  1 135 ? 118.99919 95.92486  123.74610 1.000 7.69234  ? 115 LEU E N     1 
ATOM   12622 C  CA    . LEU E  1 135 ? 117.91776 94.97471  123.51685 1.000 6.24820  ? 115 LEU E CA    1 
ATOM   12623 C  C     . LEU E  1 135 ? 116.94011 94.96910  124.68330 1.000 5.49966  ? 115 LEU E C     1 
ATOM   12624 O  O     . LEU E  1 135 ? 115.73232 95.12642  124.48505 1.000 14.13439 ? 115 LEU E O     1 
ATOM   12625 C  CB    . LEU E  1 135 ? 118.47703 93.57204  123.28945 1.000 13.75448 ? 115 LEU E CB    1 
ATOM   12626 C  CG    . LEU E  1 135 ? 117.42385 92.56233  122.82800 1.000 13.93479 ? 115 LEU E CG    1 
ATOM   12627 C  CD1   . LEU E  1 135 ? 117.19716 92.65862  121.32678 1.000 7.59064  ? 115 LEU E CD1   1 
ATOM   12628 C  CD2   . LEU E  1 135 ? 117.79721 91.14845  123.23868 1.000 0.76430  ? 115 LEU E CD2   1 
ATOM   12629 N  N     . ILE E  1 136 ? 117.45121 94.84765  125.90954 1.000 5.76407  ? 116 ILE E N     1 
ATOM   12630 C  CA    . ILE E  1 136 ? 116.58069 94.80681  127.08326 1.000 6.54349  ? 116 ILE E CA    1 
ATOM   12631 C  C     . ILE E  1 136 ? 115.73852 96.07588  127.16899 1.000 5.39554  ? 116 ILE E C     1 
ATOM   12632 O  O     . ILE E  1 136 ? 114.54082 96.03028  127.47360 1.000 13.64453 ? 116 ILE E O     1 
ATOM   12633 C  CB    . ILE E  1 136 ? 117.41312 94.59463  128.36088 1.000 6.88648  ? 116 ILE E CB    1 
ATOM   12634 C  CG1   . ILE E  1 136 ? 117.97756 93.17476  128.40489 1.000 4.73963  ? 116 ILE E CG1   1 
ATOM   12635 C  CG2   . ILE E  1 136 ? 116.57846 94.86933  129.59978 1.000 2.94516  ? 116 ILE E CG2   1 
ATOM   12636 C  CD1   . ILE E  1 136 ? 119.03823 92.97941  129.45973 1.000 2.13115  ? 116 ILE E CD1   1 
ATOM   12637 N  N     . LYS E  1 137 ? 116.35002 97.22665  126.88338 1.000 6.20345  ? 117 LYS E N     1 
ATOM   12638 C  CA    . LYS E  1 137 ? 115.67189 98.50136  127.09100 1.000 0.00000  ? 117 LYS E CA    1 
ATOM   12639 C  C     . LYS E  1 137 ? 114.64928 98.79412  125.99770 1.000 2.80078  ? 117 LYS E C     1 
ATOM   12640 O  O     . LYS E  1 137 ? 113.61125 99.40821  126.26860 1.000 12.80189 ? 117 LYS E O     1 
ATOM   12641 C  CB    . LYS E  1 137 ? 116.69893 99.62923  127.18042 1.000 7.69705  ? 117 LYS E CB    1 
ATOM   12642 C  CG    . LYS E  1 137 ? 117.46403 99.65827  128.49254 1.000 7.10644  ? 117 LYS E CG    1 
ATOM   12643 C  CD    . LYS E  1 137 ? 116.51823 99.80263  129.67121 1.000 14.43157 ? 117 LYS E CD    1 
ATOM   12644 C  CE    . LYS E  1 137 ? 117.23736 99.58205  130.99026 1.000 16.37479 ? 117 LYS E CE    1 
ATOM   12645 N  NZ    . LYS E  1 137 ? 118.38440 100.51229 131.15767 1.000 24.34273 ? 117 LYS E NZ    1 
ATOM   12646 N  N     . HIS E  1 138 ? 114.91324 98.37369  124.75944 1.000 5.71182  ? 118 HIS E N     1 
ATOM   12647 C  CA    . HIS E  1 138 ? 114.07632 98.78749  123.64034 1.000 5.36644  ? 118 HIS E CA    1 
ATOM   12648 C  C     . HIS E  1 138 ? 113.20069 97.68953  123.05359 1.000 6.23072  ? 118 HIS E C     1 
ATOM   12649 O  O     . HIS E  1 138 ? 112.08642 97.98775  122.62228 1.000 16.20964 ? 118 HIS E O     1 
ATOM   12650 C  CB    . HIS E  1 138 ? 114.94225 99.38143  122.52235 1.000 3.79453  ? 118 HIS E CB    1 
ATOM   12651 C  CG    . HIS E  1 138 ? 115.72443 100.58692 122.94251 1.000 6.25987  ? 118 HIS E CG    1 
ATOM   12652 N  ND1   . HIS E  1 138 ? 115.15277 101.83322 123.07831 1.000 14.73310 ? 118 HIS E ND1   1 
ATOM   12653 C  CD2   . HIS E  1 138 ? 117.03248 100.73764 123.25704 1.000 3.78056  ? 118 HIS E CD2   1 
ATOM   12654 C  CE1   . HIS E  1 138 ? 116.07452 102.69948 123.45800 1.000 7.00551  ? 118 HIS E CE1   1 
ATOM   12655 N  NE2   . HIS E  1 138 ? 117.22373 102.06001 123.57440 1.000 0.76901  ? 118 HIS E NE2   1 
ATOM   12656 N  N     . GLY E  1 139 ? 113.65631 96.43939  123.01496 1.000 4.04196  ? 119 GLY E N     1 
ATOM   12657 C  CA    . GLY E  1 139 ? 112.84307 95.39043  122.42407 1.000 8.43422  ? 119 GLY E CA    1 
ATOM   12658 C  C     . GLY E  1 139 ? 112.72737 95.55601  120.92359 1.000 8.63817  ? 119 GLY E C     1 
ATOM   12659 O  O     . GLY E  1 139 ? 113.72009 95.75592  120.21639 1.000 12.74937 ? 119 GLY E O     1 
ATOM   12660 N  N     . SER E  1 140 ? 111.49585 95.47020  120.42350 1.000 15.55438 ? 120 SER E N     1 
ATOM   12661 C  CA    . SER E  1 140 ? 111.23702 95.62378  118.99891 1.000 8.22707  ? 120 SER E CA    1 
ATOM   12662 C  C     . SER E  1 140 ? 111.29207 97.07341  118.54172 1.000 11.44126 ? 120 SER E C     1 
ATOM   12663 O  O     . SER E  1 140 ? 111.24805 97.32473  117.33357 1.000 12.38297 ? 120 SER E O     1 
ATOM   12664 C  CB    . SER E  1 140 ? 109.87457 95.02643  118.64448 1.000 5.74283  ? 120 SER E CB    1 
ATOM   12665 O  OG    . SER E  1 140 ? 109.78365 93.68570  119.08256 1.000 20.04751 ? 120 SER E OG    1 
ATOM   12666 N  N     . ARG E  1 141 ? 111.38506 98.02690  119.47041 1.000 7.96640  ? 121 ARG E N     1 
ATOM   12667 C  CA    . ARG E  1 141 ? 111.53772 99.42782  119.10250 1.000 4.47180  ? 121 ARG E CA    1 
ATOM   12668 C  C     . ARG E  1 141 ? 112.87929 99.71344  118.44339 1.000 5.86357  ? 121 ARG E C     1 
ATOM   12669 O  O     . ARG E  1 141 ? 113.05584 100.79997 117.88435 1.000 16.11898 ? 121 ARG E O     1 
ATOM   12670 C  CB    . ARG E  1 141 ? 111.35654 100.31527 120.33414 1.000 7.51224  ? 121 ARG E CB    1 
ATOM   12671 C  CG    . ARG E  1 141 ? 109.96925 100.23198 120.94631 1.000 11.42676 ? 121 ARG E CG    1 
ATOM   12672 C  CD    . ARG E  1 141 ? 109.78258 101.25676 122.05197 1.000 16.20563 ? 121 ARG E CD    1 
ATOM   12673 N  NE    . ARG E  1 141 ? 110.56209 100.93740 123.24220 1.000 19.48646 ? 121 ARG E NE    1 
ATOM   12674 C  CZ    . ARG E  1 141 ? 110.26074 99.97322  124.10148 1.000 14.87856 ? 121 ARG E CZ    1 
ATOM   12675 N  NH1   . ARG E  1 141 ? 109.19307 99.20928  123.93820 1.000 17.83752 ? 121 ARG E NH1   1 
ATOM   12676 N  NH2   . ARG E  1 141 ? 111.04877 99.77243  125.15322 1.000 7.85366  ? 121 ARG E NH2   1 
ATOM   12677 N  N     . LEU E  1 142 ? 113.81985 98.76850  118.49304 1.000 7.05321  ? 122 LEU E N     1 
ATOM   12678 C  CA    . LEU E  1 142 ? 115.06469 98.87925  117.74554 1.000 6.94668  ? 122 LEU E CA    1 
ATOM   12679 C  C     . LEU E  1 142 ? 114.86032 98.72857  116.24522 1.000 3.29444  ? 122 LEU E C     1 
ATOM   12680 O  O     . LEU E  1 142 ? 115.81484 98.92563  115.48767 1.000 11.69694 ? 122 LEU E O     1 
ATOM   12681 C  CB    . LEU E  1 142 ? 116.06710 97.83282  118.23404 1.000 6.63052  ? 122 LEU E CB    1 
ATOM   12682 C  CG    . LEU E  1 142 ? 116.71041 98.07997  119.59886 1.000 15.48604 ? 122 LEU E CG    1 
ATOM   12683 C  CD1   . LEU E  1 142 ? 117.64237 96.93959  119.96737 1.000 5.23815  ? 122 LEU E CD1   1 
ATOM   12684 C  CD2   . LEU E  1 142 ? 117.45073 99.40523  119.61283 1.000 4.84520  ? 122 LEU E CD2   1 
ATOM   12685 N  N     . LYS E  1 143 ? 113.65683 98.36510  115.80632 1.000 7.12719  ? 123 LYS E N     1 
ATOM   12686 C  CA    . LYS E  1 143 ? 113.37535 98.23165  114.38342 1.000 9.69144  ? 123 LYS E CA    1 
ATOM   12687 C  C     . LYS E  1 143 ? 113.65029 99.54171  113.65536 1.000 3.77071  ? 123 LYS E C     1 
ATOM   12688 O  O     . LYS E  1 143 ? 113.21653 100.61156 114.09190 1.000 12.89017 ? 123 LYS E O     1 
ATOM   12689 C  CB    . LYS E  1 143 ? 111.92117 97.80591  114.17811 1.000 6.95654  ? 123 LYS E CB    1 
ATOM   12690 C  CG    . LYS E  1 143 ? 111.52735 97.58721  112.72881 1.000 8.05591  ? 123 LYS E CG    1 
ATOM   12691 C  CD    . LYS E  1 143 ? 111.82474 96.16532  112.28644 1.000 11.52761 ? 123 LYS E CD    1 
ATOM   12692 C  CE    . LYS E  1 143 ? 111.72653 96.02355  110.77686 1.000 13.51128 ? 123 LYS E CE    1 
ATOM   12693 N  NZ    . LYS E  1 143 ? 113.06687 96.04198  110.12897 1.000 15.37258 ? 123 LYS E NZ    1 
ATOM   12694 N  N     . ASN E  1 144 ? 114.38293 99.44878  112.54445 1.000 5.23536  ? 124 ASN E N     1 
ATOM   12695 C  CA    . ASN E  1 144 ? 114.75191 100.58904 111.70583 1.000 6.60648  ? 124 ASN E CA    1 
ATOM   12696 C  C     . ASN E  1 144 ? 115.56541 101.63372 112.46225 1.000 5.37887  ? 124 ASN E C     1 
ATOM   12697 O  O     . ASN E  1 144 ? 115.55646 102.81324 112.09815 1.000 16.69266 ? 124 ASN E O     1 
ATOM   12698 C  CB    . ASN E  1 144 ? 113.51630 101.24265 111.07340 1.000 7.38896  ? 124 ASN E CB    1 
ATOM   12699 C  CG    . ASN E  1 144 ? 112.66744 100.25580 110.29882 1.000 11.93361 ? 124 ASN E CG    1 
ATOM   12700 O  OD1   . ASN E  1 144 ? 111.44777 100.21606 110.45148 1.000 13.48406 ? 124 ASN E OD1   1 
ATOM   12701 N  ND2   . ASN E  1 144 ? 113.31041 99.45107  109.46218 1.000 14.69404 ? 124 ASN E ND2   1 
ATOM   12702 N  N     . CYS E  1 145 ? 116.27295 101.22783 113.50992 1.000 8.10697  ? 125 CYS E N     1 
ATOM   12703 C  CA    . CYS E  1 145 ? 117.09814 102.14542 114.27822 1.000 6.60907  ? 125 CYS E CA    1 
ATOM   12704 C  C     . CYS E  1 145 ? 118.55121 102.06734 113.83044 1.000 2.31548  ? 125 CYS E C     1 
ATOM   12705 O  O     . CYS E  1 145 ? 119.01350 101.04476 113.31887 1.000 14.85928 ? 125 CYS E O     1 
ATOM   12706 C  CB    . CYS E  1 145 ? 117.00568 101.84421 115.77518 1.000 7.03248  ? 125 CYS E CB    1 
ATOM   12707 S  SG    . CYS E  1 145 ? 115.49796 102.42640 116.57140 1.000 13.11187 ? 125 CYS E SG    1 
ATOM   12708 N  N     . ASP E  1 146 ? 119.26717 103.16803 114.02732 1.000 0.27713  ? 126 ASP E N     1 
ATOM   12709 C  CA    . ASP E  1 146 ? 120.69946 103.23300 113.78245 1.000 2.82052  ? 126 ASP E CA    1 
ATOM   12710 C  C     . ASP E  1 146 ? 121.43006 103.15925 115.11578 1.000 0.00000  ? 126 ASP E C     1 
ATOM   12711 O  O     . ASP E  1 146 ? 121.18828 103.97555 116.01027 1.000 3.74295  ? 126 ASP E O     1 
ATOM   12712 C  CB    . ASP E  1 146 ? 121.07142 104.51806 113.04162 1.000 0.00000  ? 126 ASP E CB    1 
ATOM   12713 C  CG    . ASP E  1 146 ? 120.57732 104.53036 111.60924 1.000 14.88741 ? 126 ASP E CG    1 
ATOM   12714 O  OD1   . ASP E  1 146 ? 120.05723 103.49376 111.14672 1.000 19.95442 ? 126 ASP E OD1   1 
ATOM   12715 O  OD2   . ASP E  1 146 ? 120.70434 105.58015 110.94580 1.000 26.53341 ? 126 ASP E OD2   1 
ATOM   12716 N  N     . LEU E  1 147 ? 122.31587 102.18146 115.24853 1.000 0.00000  ? 127 LEU E N     1 
ATOM   12717 C  CA    . LEU E  1 147 ? 123.07449 101.97345 116.47107 1.000 0.00000  ? 127 LEU E CA    1 
ATOM   12718 C  C     . LEU E  1 147 ? 124.52472 102.35300 116.22484 1.000 0.69908  ? 127 LEU E C     1 
ATOM   12719 O  O     . LEU E  1 147 ? 125.13860 101.87792 115.26614 1.000 10.35607 ? 127 LEU E O     1 
ATOM   12720 C  CB    . LEU E  1 147 ? 122.97423 100.52066 116.93947 1.000 6.08547  ? 127 LEU E CB    1 
ATOM   12721 C  CG    . LEU E  1 147 ? 121.84962 100.20543 117.92673 1.000 0.87477  ? 127 LEU E CG    1 
ATOM   12722 C  CD1   . LEU E  1 147 ? 120.48829 100.37049 117.27127 1.000 10.11164 ? 127 LEU E CD1   1 
ATOM   12723 C  CD2   . LEU E  1 147 ? 122.00994 98.80413  118.49062 1.000 3.86818  ? 127 LEU E CD2   1 
ATOM   12724 N  N     . TYR E  1 148 ? 125.06740 103.19200 117.09941 1.000 0.00000  ? 128 TYR E N     1 
ATOM   12725 C  CA    . TYR E  1 148 ? 126.43864 103.67433 117.00299 1.000 0.00000  ? 128 TYR E CA    1 
ATOM   12726 C  C     . TYR E  1 148 ? 127.20226 103.12083 118.19611 1.000 0.00000  ? 128 TYR E C     1 
ATOM   12727 O  O     . TYR E  1 148 ? 126.95246 103.51923 119.33732 1.000 5.02929  ? 128 TYR E O     1 
ATOM   12728 C  CB    . TYR E  1 148 ? 126.47888 105.20065 116.96679 1.000 0.27032  ? 128 TYR E CB    1 
ATOM   12729 C  CG    . TYR E  1 148 ? 125.87144 105.78455 115.71186 1.000 3.68235  ? 128 TYR E CG    1 
ATOM   12730 C  CD1   . TYR E  1 148 ? 124.49369 105.88525 115.56778 1.000 1.84399  ? 128 TYR E CD1   1 
ATOM   12731 C  CD2   . TYR E  1 148 ? 126.67282 106.22517 114.66907 1.000 0.26803  ? 128 TYR E CD2   1 
ATOM   12732 C  CE1   . TYR E  1 148 ? 123.93252 106.40983 114.42383 1.000 2.35703  ? 128 TYR E CE1   1 
ATOM   12733 C  CE2   . TYR E  1 148 ? 126.12020 106.75457 113.52053 1.000 0.22711  ? 128 TYR E CE2   1 
ATOM   12734 C  CZ    . TYR E  1 148 ? 124.74948 106.84530 113.40334 1.000 7.78037  ? 128 TYR E CZ    1 
ATOM   12735 O  OH    . TYR E  1 148 ? 124.19286 107.37149 112.26230 1.000 11.20689 ? 128 TYR E OH    1 
ATOM   12736 N  N     . PHE E  1 149 ? 128.11249 102.19447 117.92708 1.000 0.00000  ? 129 PHE E N     1 
ATOM   12737 C  CA    . PHE E  1 149 ? 128.87263 101.49207 118.94689 1.000 0.19905  ? 129 PHE E CA    1 
ATOM   12738 C  C     . PHE E  1 149 ? 130.27535 102.07457 119.03748 1.000 0.78970  ? 129 PHE E C     1 
ATOM   12739 O  O     . PHE E  1 149 ? 130.89397 102.38946 118.01745 1.000 9.51795  ? 129 PHE E O     1 
ATOM   12740 C  CB    . PHE E  1 149 ? 128.96000 100.00078 118.62055 1.000 0.00000  ? 129 PHE E CB    1 
ATOM   12741 C  CG    . PHE E  1 149 ? 127.72305 99.22223  118.95679 1.000 0.00000  ? 129 PHE E CG    1 
ATOM   12742 C  CD1   . PHE E  1 149 ? 127.57271 98.63779  120.20219 1.000 6.62417  ? 129 PHE E CD1   1 
ATOM   12743 C  CD2   . PHE E  1 149 ? 126.72018 99.05273  118.01699 1.000 4.04706  ? 129 PHE E CD2   1 
ATOM   12744 C  CE1   . PHE E  1 149 ? 126.43918 97.91225  120.50823 1.000 4.19172  ? 129 PHE E CE1   1 
ATOM   12745 C  CE2   . PHE E  1 149 ? 125.58708 98.32851  118.31697 1.000 0.00000  ? 129 PHE E CE2   1 
ATOM   12746 C  CZ    . PHE E  1 149 ? 125.44616 97.75731  119.56396 1.000 3.50431  ? 129 PHE E CZ    1 
ATOM   12747 N  N     . SER E  1 150 ? 130.77414 102.22005 120.26367 1.000 0.00000  ? 130 SER E N     1 
ATOM   12748 C  CA    . SER E  1 150 ? 132.15604 102.63943 120.44980 1.000 6.61567  ? 130 SER E CA    1 
ATOM   12749 C  C     . SER E  1 150 ? 133.14658 101.53181 120.11228 1.000 3.29126  ? 130 SER E C     1 
ATOM   12750 O  O     . SER E  1 150 ? 134.32217 101.82085 119.87074 1.000 9.28936  ? 130 SER E O     1 
ATOM   12751 C  CB    . SER E  1 150 ? 132.37055 103.11850 121.88620 1.000 5.73542  ? 130 SER E CB    1 
ATOM   12752 O  OG    . SER E  1 150 ? 132.37568 102.03305 122.79435 1.000 7.49199  ? 130 SER E OG    1 
ATOM   12753 N  N     . ARG E  1 151 ? 132.70049 100.27702 120.10848 1.000 6.75697  ? 131 ARG E N     1 
ATOM   12754 C  CA    . ARG E  1 151 ? 133.49525 99.14204  119.66318 1.000 1.58619  ? 131 ARG E CA    1 
ATOM   12755 C  C     . ARG E  1 151 ? 132.58543 98.20969  118.87934 1.000 6.40484  ? 131 ARG E C     1 
ATOM   12756 O  O     . ARG E  1 151 ? 131.37068 98.19161  119.08242 1.000 9.96066  ? 131 ARG E O     1 
ATOM   12757 C  CB    . ARG E  1 151 ? 134.13630 98.38261  120.83453 1.000 0.00000  ? 131 ARG E CB    1 
ATOM   12758 C  CG    . ARG E  1 151 ? 134.68550 99.26107  121.93839 1.000 5.95176  ? 131 ARG E CG    1 
ATOM   12759 C  CD    . ARG E  1 151 ? 135.34836 98.44110  123.02148 1.000 9.83046  ? 131 ARG E CD    1 
ATOM   12760 N  NE    . ARG E  1 151 ? 136.10943 99.27743  123.94101 1.000 19.17286 ? 131 ARG E NE    1 
ATOM   12761 C  CZ    . ARG E  1 151 ? 137.34480 99.70400  123.72012 1.000 14.08241 ? 131 ARG E CZ    1 
ATOM   12762 N  NH1   . ARG E  1 151 ? 137.99958 99.38393  122.61672 1.000 5.71696  ? 131 ARG E NH1   1 
ATOM   12763 N  NH2   . ARG E  1 151 ? 137.93856 100.46982 124.63019 1.000 11.70129 ? 131 ARG E NH2   1 
ATOM   12764 N  N     . LYS E  1 152 ? 133.17621 97.42845  117.98683 1.000 8.08747  ? 132 LYS E N     1 
ATOM   12765 C  CA    . LYS E  1 152 ? 132.37708 96.51019  117.18278 1.000 0.12132  ? 132 LYS E CA    1 
ATOM   12766 C  C     . LYS E  1 152 ? 131.73657 95.46485  118.08644 1.000 1.36020  ? 132 LYS E C     1 
ATOM   12767 O  O     . LYS E  1 152 ? 132.45216 94.77202  118.82155 1.000 8.08050  ? 132 LYS E O     1 
ATOM   12768 C  CB    . LYS E  1 152 ? 133.22646 95.83877  116.10959 1.000 4.42853  ? 132 LYS E CB    1 
ATOM   12769 C  CG    . LYS E  1 152 ? 132.41444 95.36454  114.91441 1.000 4.07982  ? 132 LYS E CG    1 
ATOM   12770 C  CD    . LYS E  1 152 ? 133.29145 94.77019  113.83017 1.000 7.83390  ? 132 LYS E CD    1 
ATOM   12771 C  CE    . LYS E  1 152 ? 132.46321 94.37302  112.62070 1.000 3.92466  ? 132 LYS E CE    1 
ATOM   12772 N  NZ    . LYS E  1 152 ? 133.31230 93.92376  111.48738 1.000 16.93093 ? 132 LYS E NZ    1 
ATOM   12773 N  N     . PRO E  1 153 ? 130.41359 95.32262  118.07488 1.000 6.20490  ? 133 PRO E N     1 
ATOM   12774 C  CA    . PRO E  1 153 ? 129.76186 94.38976  118.99945 1.000 6.92073  ? 133 PRO E CA    1 
ATOM   12775 C  C     . PRO E  1 153 ? 130.12311 92.94212  118.70896 1.000 12.05290 ? 133 PRO E C     1 
ATOM   12776 O  O     . PRO E  1 153 ? 130.42957 92.56267  117.57625 1.000 9.53637  ? 133 PRO E O     1 
ATOM   12777 C  CB    . PRO E  1 153 ? 128.26660 94.64273  118.76829 1.000 4.87258  ? 133 PRO E CB    1 
ATOM   12778 C  CG    . PRO E  1 153 ? 128.18240 95.31269  117.44244 1.000 2.98461  ? 133 PRO E CG    1 
ATOM   12779 C  CD    . PRO E  1 153 ? 129.44237 96.09446  117.28301 1.000 0.00000  ? 133 PRO E CD    1 
ATOM   12780 N  N     . CYS E  1 154 ? 130.08411 92.13155  119.76287 1.000 13.20452 ? 134 CYS E N     1 
ATOM   12781 C  CA    . CYS E  1 154 ? 130.31803 90.70278  119.63877 1.000 5.61350  ? 134 CYS E CA    1 
ATOM   12782 C  C     . CYS E  1 154 ? 129.19813 90.04512  118.83222 1.000 3.65258  ? 134 CYS E C     1 
ATOM   12783 O  O     . CYS E  1 154 ? 128.16820 90.65316  118.52807 1.000 12.06359 ? 134 CYS E O     1 
ATOM   12784 C  CB    . CYS E  1 154 ? 130.42856 90.05894  121.01996 1.000 9.13162  ? 134 CYS E CB    1 
ATOM   12785 S  SG    . CYS E  1 154 ? 128.86450 89.93741  121.91722 1.000 17.89844 ? 134 CYS E SG    1 
ATOM   12786 N  N     . SER E  1 155 ? 129.41659 88.77575  118.48084 1.000 8.78670  ? 135 SER E N     1 
ATOM   12787 C  CA    . SER E  1 155 ? 128.42672 88.04622  117.69506 1.000 7.68967  ? 135 SER E CA    1 
ATOM   12788 C  C     . SER E  1 155 ? 127.12662 87.86894  118.46858 1.000 6.58701  ? 135 SER E C     1 
ATOM   12789 O  O     . SER E  1 155 ? 126.03794 87.93587  117.88695 1.000 4.63633  ? 135 SER E O     1 
ATOM   12790 C  CB    . SER E  1 155 ? 128.98879 86.69062  117.26669 1.000 5.95124  ? 135 SER E CB    1 
ATOM   12791 O  OG    . SER E  1 155 ? 129.29372 85.88364  118.38906 1.000 20.08837 ? 135 SER E OG    1 
ATOM   12792 N  N     . ALA E  1 156 ? 127.21949 87.63908  119.78128 1.000 14.08664 ? 136 ALA E N     1 
ATOM   12793 C  CA    . ALA E  1 156 ? 126.01530 87.49530  120.59312 1.000 6.07640  ? 136 ALA E CA    1 
ATOM   12794 C  C     . ALA E  1 156 ? 125.19543 88.77865  120.59350 1.000 11.14790 ? 136 ALA E C     1 
ATOM   12795 O  O     . ALA E  1 156 ? 123.96431 88.73847  120.49043 1.000 14.26492 ? 136 ALA E O     1 
ATOM   12796 C  CB    . ALA E  1 156 ? 126.38633 87.09341  122.01974 1.000 1.99835  ? 136 ALA E CB    1 
ATOM   12797 N  N     . CYS E  1 157 ? 125.86015 89.92882  120.71011 1.000 9.53011  ? 137 CYS E N     1 
ATOM   12798 C  CA    . CYS E  1 157 ? 125.15044 91.19961  120.62427 1.000 8.72457  ? 137 CYS E CA    1 
ATOM   12799 C  C     . CYS E  1 157 ? 124.61935 91.44393  119.21834 1.000 10.18518 ? 137 CYS E C     1 
ATOM   12800 O  O     . CYS E  1 157 ? 123.48087 91.89640  119.04975 1.000 11.29609 ? 137 CYS E O     1 
ATOM   12801 C  CB    . CYS E  1 157 ? 126.06722 92.34299  121.05331 1.000 8.08015  ? 137 CYS E CB    1 
ATOM   12802 S  SG    . CYS E  1 157 ? 126.20177 92.54501  122.83229 1.000 19.23270 ? 137 CYS E SG    1 
ATOM   12803 N  N     . LEU E  1 158 ? 125.43060 91.15006  118.19877 1.000 6.36159  ? 138 LEU E N     1 
ATOM   12804 C  CA    . LEU E  1 158 ? 125.04463 91.46573  116.82807 1.000 11.26699 ? 138 LEU E CA    1 
ATOM   12805 C  C     . LEU E  1 158 ? 123.83953 90.64996  116.37928 1.000 3.38118  ? 138 LEU E C     1 
ATOM   12806 O  O     . LEU E  1 158 ? 122.95318 91.17630  115.69861 1.000 12.06763 ? 138 LEU E O     1 
ATOM   12807 C  CB    . LEU E  1 158 ? 126.22102 91.24139  115.87950 1.000 10.42439 ? 138 LEU E CB    1 
ATOM   12808 C  CG    . LEU E  1 158 ? 125.92969 91.63297  114.42872 1.000 11.33732 ? 138 LEU E CG    1 
ATOM   12809 C  CD1   . LEU E  1 158 ? 125.60830 93.11659  114.32817 1.000 2.03691  ? 138 LEU E CD1   1 
ATOM   12810 C  CD2   . LEU E  1 158 ? 127.08298 91.26481  113.51533 1.000 12.80196 ? 138 LEU E CD2   1 
ATOM   12811 N  N     . LYS E  1 159 ? 123.79340 89.36167  116.72960 1.000 5.88658  ? 139 LYS E N     1 
ATOM   12812 C  CA    . LYS E  1 159 ? 122.66781 88.53598  116.30345 1.000 2.41951  ? 139 LYS E CA    1 
ATOM   12813 C  C     . LYS E  1 159 ? 121.36444 89.02224  116.92440 1.000 2.25773  ? 139 LYS E C     1 
ATOM   12814 O  O     . LYS E  1 159 ? 120.33809 89.10312  116.24223 1.000 10.23939 ? 139 LYS E O     1 
ATOM   12815 C  CB    . LYS E  1 159 ? 122.92291 87.06362  116.63825 1.000 0.05541  ? 139 LYS E CB    1 
ATOM   12816 C  CG    . LYS E  1 159 ? 123.05868 86.73907  118.11517 1.000 7.00363  ? 139 LYS E CG    1 
ATOM   12817 C  CD    . LYS E  1 159 ? 123.03158 85.23976  118.35227 1.000 1.89420  ? 139 LYS E CD    1 
ATOM   12818 C  CE    . LYS E  1 159 ? 123.11925 84.91494  119.83217 1.000 5.15994  ? 139 LYS E CE    1 
ATOM   12819 N  NZ    . LYS E  1 159 ? 123.09658 83.44864  120.07886 1.000 4.74444  ? 139 LYS E NZ    1 
ATOM   12820 N  N     . MET E  1 160 ? 121.39242 89.38178  118.20897 1.000 7.61464  ? 140 MET E N     1 
ATOM   12821 C  CA    . MET E  1 160 ? 120.19685 89.90891  118.85654 1.000 1.69157  ? 140 MET E CA    1 
ATOM   12822 C  C     . MET E  1 160 ? 119.79658 91.25328  118.26219 1.000 3.19696  ? 140 MET E C     1 
ATOM   12823 O  O     . MET E  1 160 ? 118.60509 91.52553  118.06679 1.000 11.70715 ? 140 MET E O     1 
ATOM   12824 C  CB    . MET E  1 160 ? 120.43397 90.03106  120.36051 1.000 5.40584  ? 140 MET E CB    1 
ATOM   12825 C  CG    . MET E  1 160 ? 120.26071 88.72739  121.12031 1.000 8.56213  ? 140 MET E CG    1 
ATOM   12826 S  SD    . MET E  1 160 ? 120.50917 88.91245  122.89419 1.000 22.61010 ? 140 MET E SD    1 
ATOM   12827 C  CE    . MET E  1 160 ? 122.15147 88.22908  123.09330 1.000 12.97153 ? 140 MET E CE    1 
ATOM   12828 N  N     . ILE E  1 161 ? 120.78056 92.10145  117.96012 1.000 6.98276  ? 141 ILE E N     1 
ATOM   12829 C  CA    . ILE E  1 161 ? 120.48896 93.41978  117.41087 1.000 6.48236  ? 141 ILE E CA    1 
ATOM   12830 C  C     . ILE E  1 161 ? 119.86202 93.30264  116.02444 1.000 5.18427  ? 141 ILE E C     1 
ATOM   12831 O  O     . ILE E  1 161 ? 118.88592 93.99471  115.71287 1.000 1.92676  ? 141 ILE E O     1 
ATOM   12832 C  CB    . ILE E  1 161 ? 121.77123 94.27374  117.40372 1.000 9.81754  ? 141 ILE E CB    1 
ATOM   12833 C  CG1   . ILE E  1 161 ? 122.11175 94.72875  118.82429 1.000 7.36377  ? 141 ILE E CG1   1 
ATOM   12834 C  CG2   . ILE E  1 161 ? 121.62430 95.47301  116.50580 1.000 10.43800 ? 141 ILE E CG2   1 
ATOM   12835 C  CD1   . ILE E  1 161 ? 120.96387 95.38670  119.54598 1.000 5.26007  ? 141 ILE E CD1   1 
ATOM   12836 N  N     . VAL E  1 162 ? 120.39769 92.42238  115.17371 1.000 13.62404 ? 142 VAL E N     1 
ATOM   12837 C  CA    . VAL E  1 162 ? 119.82473 92.26128  113.83924 1.000 8.45101  ? 142 VAL E CA    1 
ATOM   12838 C  C     . VAL E  1 162 ? 118.48785 91.53284  113.90668 1.000 11.73693 ? 142 VAL E C     1 
ATOM   12839 O  O     . VAL E  1 162 ? 117.61071 91.75854  113.06447 1.000 19.22643 ? 142 VAL E O     1 
ATOM   12840 C  CB    . VAL E  1 162 ? 120.81240 91.55402  112.88864 1.000 7.60436  ? 142 VAL E CB    1 
ATOM   12841 C  CG1   . VAL E  1 162 ? 122.11251 92.33847  112.79206 1.000 2.26936  ? 142 VAL E CG1   1 
ATOM   12842 C  CG2   . VAL E  1 162 ? 121.06986 90.12174  113.32077 1.000 7.80467  ? 142 VAL E CG2   1 
ATOM   12843 N  N     . ASN E  1 163 ? 118.30429 90.65189  114.89413 1.000 6.29864  ? 143 ASN E N     1 
ATOM   12844 C  CA    . ASN E  1 163 ? 117.00253 90.03003  115.09796 1.000 0.00000  ? 143 ASN E CA    1 
ATOM   12845 C  C     . ASN E  1 163 ? 115.95811 91.06975  115.48082 1.000 6.31361  ? 143 ASN E C     1 
ATOM   12846 O  O     . ASN E  1 163 ? 114.79728 90.97779  115.06546 1.000 7.19016  ? 143 ASN E O     1 
ATOM   12847 C  CB    . ASN E  1 163 ? 117.11130 88.94291  116.16768 1.000 8.50405  ? 143 ASN E CB    1 
ATOM   12848 C  CG    . ASN E  1 163 ? 115.81189 88.19508  116.37807 1.000 0.00000  ? 143 ASN E CG    1 
ATOM   12849 O  OD1   . ASN E  1 163 ? 115.31538 87.52484  115.47526 1.000 7.67346  ? 143 ASN E OD1   1 
ATOM   12850 N  ND2   . ASN E  1 163 ? 115.25772 88.29942  117.57752 1.000 0.00000  ? 143 ASN E ND2   1 
ATOM   12851 N  N     . ALA E  1 164 ? 116.35347 92.06900  116.27336 1.000 0.31730  ? 144 ALA E N     1 
ATOM   12852 C  CA    . ALA E  1 164 ? 115.44616 93.15124  116.63394 1.000 4.29884  ? 144 ALA E CA    1 
ATOM   12853 C  C     . ALA E  1 164 ? 115.06151 94.02475  115.44544 1.000 10.01913 ? 144 ALA E C     1 
ATOM   12854 O  O     . ALA E  1 164 ? 114.08107 94.76955  115.54261 1.000 13.99987 ? 144 ALA E O     1 
ATOM   12855 C  CB    . ALA E  1 164 ? 116.06876 94.01503  117.73088 1.000 10.37615 ? 144 ALA E CB    1 
ATOM   12856 N  N     . GLY E  1 165 ? 115.80109 93.95990  114.34045 1.000 5.69041  ? 145 GLY E N     1 
ATOM   12857 C  CA    . GLY E  1 165 ? 115.40315 94.64210  113.12675 1.000 3.93847  ? 145 GLY E CA    1 
ATOM   12858 C  C     . GLY E  1 165 ? 115.99733 96.01361  112.90662 1.000 6.22335  ? 145 GLY E C     1 
ATOM   12859 O  O     . GLY E  1 165 ? 115.36807 96.84743  112.24610 1.000 9.70257  ? 145 GLY E O     1 
ATOM   12860 N  N     . VAL E  1 166 ? 117.19718 96.27727  113.42775 1.000 10.19712 ? 146 VAL E N     1 
ATOM   12861 C  CA    . VAL E  1 166 ? 117.80554 97.59120  113.24808 1.000 7.45399  ? 146 VAL E CA    1 
ATOM   12862 C  C     . VAL E  1 166 ? 118.20507 97.79156  111.78889 1.000 7.10274  ? 146 VAL E C     1 
ATOM   12863 O  O     . VAL E  1 166 ? 118.32031 96.84505  111.00164 1.000 17.85359 ? 146 VAL E O     1 
ATOM   12864 C  CB    . VAL E  1 166 ? 119.01607 97.76736  114.17679 1.000 13.21946 ? 146 VAL E CB    1 
ATOM   12865 C  CG1   . VAL E  1 166 ? 118.64557 97.42991  115.61152 1.000 9.07289  ? 146 VAL E CG1   1 
ATOM   12866 C  CG2   . VAL E  1 166 ? 120.15697 96.91027  113.69391 1.000 7.41347  ? 146 VAL E CG2   1 
ATOM   12867 N  N     . ASN E  1 167 ? 118.41919 99.05536  111.42585 1.000 7.57150  ? 147 ASN E N     1 
ATOM   12868 C  CA    . ASN E  1 167 ? 118.80517 99.40823  110.06333 1.000 5.34858  ? 147 ASN E CA    1 
ATOM   12869 C  C     . ASN E  1 167 ? 120.32149 99.39364  109.87855 1.000 11.31654 ? 147 ASN E C     1 
ATOM   12870 O  O     . ASN E  1 167 ? 120.84285 98.65949  109.03413 1.000 11.44236 ? 147 ASN E O     1 
ATOM   12871 C  CB    . ASN E  1 167 ? 118.23069 100.78121 109.69819 1.000 4.37525  ? 147 ASN E CB    1 
ATOM   12872 C  CG    . ASN E  1 167 ? 118.56362 101.19299 108.27924 1.000 11.24288 ? 147 ASN E CG    1 
ATOM   12873 O  OD1   . ASN E  1 167 ? 119.16912 102.23880 108.04980 1.000 15.09044 ? 147 ASN E OD1   1 
ATOM   12874 N  ND2   . ASN E  1 167 ? 118.17066 100.36860 107.31734 1.000 16.10250 ? 147 ASN E ND2   1 
ATOM   12875 N  N     . ARG E  1 168 ? 121.03846 100.19871 110.65897 1.000 11.12966 ? 148 ARG E N     1 
ATOM   12876 C  CA    . ARG E  1 168 ? 122.47908 100.34989 110.51477 1.000 5.25484  ? 148 ARG E CA    1 
ATOM   12877 C  C     . ARG E  1 168 ? 123.16764 100.14067 111.85349 1.000 7.29473  ? 148 ARG E C     1 
ATOM   12878 O  O     . ARG E  1 168 ? 122.65959 100.56226 112.89457 1.000 11.39762 ? 148 ARG E O     1 
ATOM   12879 C  CB    . ARG E  1 168 ? 122.84351 101.73432 109.96798 1.000 8.09235  ? 148 ARG E CB    1 
ATOM   12880 C  CG    . ARG E  1 168 ? 122.41741 101.97455 108.53459 1.000 14.71594 ? 148 ARG E CG    1 
ATOM   12881 C  CD    . ARG E  1 168 ? 123.09453 103.20702 107.96299 1.000 14.41445 ? 148 ARG E CD    1 
ATOM   12882 N  NE    . ARG E  1 168 ? 122.88686 104.37912 108.80398 1.000 16.45911 ? 148 ARG E NE    1 
ATOM   12883 C  CZ    . ARG E  1 168 ? 123.27427 105.60646 108.48637 1.000 15.07378 ? 148 ARG E CZ    1 
ATOM   12884 N  NH1   . ARG E  1 168 ? 123.89291 105.86211 107.34568 1.000 13.80575 ? 148 ARG E NH1   1 
ATOM   12885 N  NH2   . ARG E  1 168 ? 123.04065 106.60141 109.33726 1.000 14.46600 ? 148 ARG E NH2   1 
ATOM   12886 N  N     . ILE E  1 169 ? 124.31257 99.46792  111.81989 1.000 8.46319  ? 149 ILE E N     1 
ATOM   12887 C  CA    . ILE E  1 169 ? 125.21806 99.37021  112.95640 1.000 2.65616  ? 149 ILE E CA    1 
ATOM   12888 C  C     . ILE E  1 169 ? 126.52693 100.02163 112.53336 1.000 4.27909  ? 149 ILE E C     1 
ATOM   12889 O  O     . ILE E  1 169 ? 127.33522 99.40670  111.82891 1.000 18.61950 ? 149 ILE E O     1 
ATOM   12890 C  CB    . ILE E  1 169 ? 125.45248 97.91711  113.39541 1.000 11.03678 ? 149 ILE E CB    1 
ATOM   12891 C  CG1   . ILE E  1 169 ? 124.15099 97.24858  113.83742 1.000 4.56262  ? 149 ILE E CG1   1 
ATOM   12892 C  CG2   . ILE E  1 169 ? 126.47637 97.85911  114.51896 1.000 9.88927  ? 149 ILE E CG2   1 
ATOM   12893 C  CD1   . ILE E  1 169 ? 123.49868 96.43238  112.74829 1.000 15.72880 ? 149 ILE E CD1   1 
ATOM   12894 N  N     . SER E  1 170 ? 126.74753 101.25818 112.95885 1.000 0.88749  ? 150 SER E N     1 
ATOM   12895 C  CA    . SER E  1 170 ? 128.02094 101.93075 112.76493 1.000 6.71802  ? 150 SER E CA    1 
ATOM   12896 C  C     . SER E  1 170 ? 128.88564 101.68473 113.98901 1.000 0.20694  ? 150 SER E C     1 
ATOM   12897 O  O     . SER E  1 170 ? 128.39464 101.73129 115.11826 1.000 4.66643  ? 150 SER E O     1 
ATOM   12898 C  CB    . SER E  1 170 ? 127.83239 103.43298 112.55078 1.000 0.23418  ? 150 SER E CB    1 
ATOM   12899 O  OG    . SER E  1 170 ? 129.08342 104.09177 112.48389 1.000 18.27052 ? 150 SER E OG    1 
ATOM   12900 N  N     . TYR E  1 171 ? 130.16257 101.39510 113.76925 1.000 7.83234  ? 151 TYR E N     1 
ATOM   12901 C  CA    . TYR E  1 171 ? 131.05822 101.14424 114.88831 1.000 3.16302  ? 151 TYR E CA    1 
ATOM   12902 C  C     . TYR E  1 171 ? 132.37429 101.88639 114.71190 1.000 5.58143  ? 151 TYR E C     1 
ATOM   12903 O  O     . TYR E  1 171 ? 132.82564 102.14416 113.59320 1.000 7.69884  ? 151 TYR E O     1 
ATOM   12904 C  CB    . TYR E  1 171 ? 131.33125 99.64193  115.08848 1.000 6.48604  ? 151 TYR E CB    1 
ATOM   12905 C  CG    . TYR E  1 171 ? 132.06441 98.96745  113.95494 1.000 0.66839  ? 151 TYR E CG    1 
ATOM   12906 C  CD1   . TYR E  1 171 ? 131.38450 98.52035  112.83203 1.000 5.46195  ? 151 TYR E CD1   1 
ATOM   12907 C  CD2   . TYR E  1 171 ? 133.43746 98.77170  114.01201 1.000 0.00000  ? 151 TYR E CD2   1 
ATOM   12908 C  CE1   . TYR E  1 171 ? 132.04998 97.90118  111.79746 1.000 3.28404  ? 151 TYR E CE1   1 
ATOM   12909 C  CE2   . TYR E  1 171 ? 134.11155 98.15325  112.98209 1.000 6.99041  ? 151 TYR E CE2   1 
ATOM   12910 C  CZ    . TYR E  1 171 ? 133.41268 97.72008  111.87711 1.000 0.00000  ? 151 TYR E CZ    1 
ATOM   12911 O  OH    . TYR E  1 171 ? 134.07782 97.10253  110.84665 1.000 18.45663 ? 151 TYR E OH    1 
ATOM   12912 N  N     . TRP E  1 172 ? 132.97535 102.22571 115.84427 1.000 4.22695  ? 152 TRP E N     1 
ATOM   12913 C  CA    . TRP E  1 172 ? 134.29262 102.84357 115.87392 1.000 0.00000  ? 152 TRP E CA    1 
ATOM   12914 C  C     . TRP E  1 172 ? 135.34485 101.76771 115.62914 1.000 6.53447  ? 152 TRP E C     1 
ATOM   12915 O  O     . TRP E  1 172 ? 135.39833 100.78966 116.38244 1.000 3.80900  ? 152 TRP E O     1 
ATOM   12916 C  CB    . TRP E  1 172 ? 134.49987 103.51939 117.22457 1.000 1.65923  ? 152 TRP E CB    1 
ATOM   12917 C  CG    . TRP E  1 172 ? 135.82198 104.17789 117.45083 1.000 2.54501  ? 152 TRP E CG    1 
ATOM   12918 C  CD1   . TRP E  1 172 ? 136.88241 103.66627 118.13183 1.000 0.00000  ? 152 TRP E CD1   1 
ATOM   12919 C  CD2   . TRP E  1 172 ? 136.19949 105.50100 117.05731 1.000 5.61661  ? 152 TRP E CD2   1 
ATOM   12920 N  NE1   . TRP E  1 172 ? 137.91194 104.57242 118.15910 1.000 5.87018  ? 152 TRP E NE1   1 
ATOM   12921 C  CE2   . TRP E  1 172 ? 137.51668 105.70996 117.50763 1.000 4.28572  ? 152 TRP E CE2   1 
ATOM   12922 C  CE3   . TRP E  1 172 ? 135.55763 106.52304 116.35437 1.000 0.00000  ? 152 TRP E CE3   1 
ATOM   12923 C  CZ2   . TRP E  1 172 ? 138.20337 106.89798 117.27811 1.000 5.56898  ? 152 TRP E CZ2   1 
ATOM   12924 C  CZ3   . TRP E  1 172 ? 136.24038 107.70042 116.12767 1.000 6.32461  ? 152 TRP E CZ3   1 
ATOM   12925 C  CH2   . TRP E  1 172 ? 137.54823 107.87924 116.58951 1.000 2.68036  ? 152 TRP E CH2   1 
ATOM   12926 N  N     . PRO E  1 173 ? 136.19522 101.89799 114.59161 1.000 7.62123  ? 153 PRO E N     1 
ATOM   12927 C  CA    . PRO E  1 173 ? 137.06865 100.79742 114.16230 1.000 8.67526  ? 153 PRO E CA    1 
ATOM   12928 C  C     . PRO E  1 173 ? 138.36053 100.65974 114.96807 1.000 6.72331  ? 153 PRO E C     1 
ATOM   12929 O  O     . PRO E  1 173 ? 139.44544 100.48256 114.41323 1.000 15.28452 ? 153 PRO E O     1 
ATOM   12930 C  CB    . PRO E  1 173 ? 137.35144 101.14684 112.69840 1.000 9.56571  ? 153 PRO E CB    1 
ATOM   12931 C  CG    . PRO E  1 173 ? 137.28466 102.63384 112.64971 1.000 5.95106  ? 153 PRO E CG    1 
ATOM   12932 C  CD    . PRO E  1 173 ? 136.37375 103.09975 113.76031 1.000 6.03501  ? 153 PRO E CD    1 
ATOM   12933 N  N     . ALA E  1 174 ? 138.23902 100.73724 116.28568 1.000 10.56858 ? 154 ALA E N     1 
ATOM   12934 C  CA    . ALA E  1 174 ? 139.32207 100.41321 117.20210 1.000 8.46370  ? 154 ALA E CA    1 
ATOM   12935 C  C     . ALA E  1 174 ? 139.19129 98.94505  117.61182 1.000 12.82947 ? 154 ALA E C     1 
ATOM   12936 O  O     . ALA E  1 174 ? 138.50032 98.16523  116.95098 1.000 17.04963 ? 154 ALA E O     1 
ATOM   12937 C  CB    . ALA E  1 174 ? 139.31071 101.37082 118.39575 1.000 15.01914 ? 154 ALA E CB    1 
ATOM   12938 N  N     . ASP E  1 175 ? 139.88171 98.54900  118.67460 1.000 15.05339 ? 155 ASP E N     1 
ATOM   12939 C  CA    . ASP E  1 175 ? 139.73341 97.20987  119.22022 1.000 11.84837 ? 155 ASP E CA    1 
ATOM   12940 C  C     . ASP E  1 175 ? 138.25827 96.93026  119.51121 1.000 9.08461  ? 155 ASP E C     1 
ATOM   12941 O  O     . ASP E  1 175 ? 137.60986 97.72128  120.21007 1.000 17.32179 ? 155 ASP E O     1 
ATOM   12942 C  CB    . ASP E  1 175 ? 140.55935 97.08394  120.50236 1.000 11.98002 ? 155 ASP E CB    1 
ATOM   12943 C  CG    . ASP E  1 175 ? 140.74172 95.64880  120.94838 1.000 16.34480 ? 155 ASP E CG    1 
ATOM   12944 O  OD1   . ASP E  1 175 ? 140.69436 94.74247  120.09385 1.000 21.11165 ? 155 ASP E OD1   1 
ATOM   12945 O  OD2   . ASP E  1 175 ? 140.93828 95.42685  122.16056 1.000 20.87027 ? 155 ASP E OD2   1 
ATOM   12946 N  N     . PRO E  1 176 ? 137.69465 95.82989  118.99897 1.000 13.78946 ? 156 PRO E N     1 
ATOM   12947 C  CA    . PRO E  1 176 ? 136.25634 95.58573  119.17677 1.000 6.92645  ? 156 PRO E CA    1 
ATOM   12948 C  C     . PRO E  1 176 ? 135.87917 95.18369  120.59357 1.000 8.19934  ? 156 PRO E C     1 
ATOM   12949 O  O     . PRO E  1 176 ? 136.71819 95.19061  121.49966 1.000 15.21290 ? 156 PRO E O     1 
ATOM   12950 C  CB    . PRO E  1 176 ? 135.97343 94.45416  118.18133 1.000 5.13446  ? 156 PRO E CB    1 
ATOM   12951 C  CG    . PRO E  1 176 ? 137.26968 93.74562  118.05725 1.000 14.97219 ? 156 PRO E CG    1 
ATOM   12952 C  CD    . PRO E  1 176 ? 138.31683 94.81775  118.12921 1.000 15.88131 ? 156 PRO E CD    1 
ATOM   12953 N  N     . GLU E  1 177 ? 134.60422 94.83613  120.78473 1.000 11.16324 ? 157 GLU E N     1 
ATOM   12954 C  CA    . GLU E  1 177 ? 134.10388 94.50248  122.11522 1.000 11.40758 ? 157 GLU E CA    1 
ATOM   12955 C  C     . GLU E  1 177 ? 134.84482 93.30610  122.69958 1.000 13.44150 ? 157 GLU E C     1 
ATOM   12956 O  O     . GLU E  1 177 ? 135.26991 93.33016  123.86004 1.000 11.53948 ? 157 GLU E O     1 
ATOM   12957 C  CB    . GLU E  1 177 ? 132.60163 94.23095  122.04559 1.000 14.11689 ? 157 GLU E CB    1 
ATOM   12958 C  CG    . GLU E  1 177 ? 131.96837 93.87558  123.37064 1.000 11.83302 ? 157 GLU E CG    1 
ATOM   12959 C  CD    . GLU E  1 177 ? 130.46131 93.98529  123.33049 1.000 15.89765 ? 157 GLU E CD    1 
ATOM   12960 O  OE1   . GLU E  1 177 ? 129.81824 93.16295  122.64497 1.000 9.68049  ? 157 GLU E OE1   1 
ATOM   12961 O  OE2   . GLU E  1 177 ? 129.92164 94.90996  123.97083 1.000 23.69356 ? 157 GLU E OE2   1 
ATOM   12962 N  N     . ILE E  1 178 ? 135.00876 92.24964  121.91006 1.000 14.24775 ? 158 ILE E N     1 
ATOM   12963 C  CA    . ILE E  1 178 ? 135.86186 91.12737  122.28157 1.000 12.51866 ? 158 ILE E CA    1 
ATOM   12964 C  C     . ILE E  1 178 ? 137.27839 91.50126  121.86634 1.000 16.39601 ? 158 ILE E C     1 
ATOM   12965 O  O     . ILE E  1 178 ? 137.59682 91.53415  120.67494 1.000 17.76839 ? 158 ILE E O     1 
ATOM   12966 C  CB    . ILE E  1 178 ? 135.40696 89.81997  121.62325 1.000 17.29591 ? 158 ILE E CB    1 
ATOM   12967 C  CG1   . ILE E  1 178 ? 133.90389 89.61840  121.81717 1.000 12.11014 ? 158 ILE E CG1   1 
ATOM   12968 C  CG2   . ILE E  1 178 ? 136.16747 88.64181  122.20519 1.000 13.35751 ? 158 ILE E CG2   1 
ATOM   12969 C  CD1   . ILE E  1 178 ? 133.46942 89.61433  123.26463 1.000 11.67607 ? 158 ILE E CD1   1 
ATOM   12970 N  N     . SER E  1 179 ? 138.12369 91.79335  122.85173 1.000 21.40733 ? 159 SER E N     1 
ATOM   12971 C  CA    . SER E  1 179 ? 139.42260 92.39289  122.57911 1.000 16.68841 ? 159 SER E CA    1 
ATOM   12972 C  C     . SER E  1 179 ? 140.28233 91.48444  121.71047 1.000 18.50623 ? 159 SER E C     1 
ATOM   12973 O  O     . SER E  1 179 ? 140.45403 90.29780  122.00308 1.000 24.11585 ? 159 SER E O     1 
ATOM   12974 C  CB    . SER E  1 179 ? 140.14083 92.69936  123.89268 1.000 19.67492 ? 159 SER E CB    1 
ATOM   12975 O  OG    . SER E  1 179 ? 141.46235 93.14985  123.65693 1.000 19.38860 ? 159 SER E OG    1 
ATOM   12976 N  N     . LEU E  1 180 ? 140.82138 92.05323  120.63661 1.000 20.81956 ? 160 LEU E N     1 
ATOM   12977 C  CA    . LEU E  1 180 ? 141.79638 91.37926  119.79404 1.000 20.29295 ? 160 LEU E CA    1 
ATOM   12978 C  C     . LEU E  1 180 ? 143.22539 91.63391  120.24903 1.000 23.19686 ? 160 LEU E C     1 
ATOM   12979 O  O     . LEU E  1 180 ? 144.15899 91.08337  119.65686 1.000 22.09563 ? 160 LEU E O     1 
ATOM   12980 C  CB    . LEU E  1 180 ? 141.63000 91.82242  118.33731 1.000 18.62601 ? 160 LEU E CB    1 
ATOM   12981 C  CG    . LEU E  1 180 ? 140.30029 91.46874  117.66977 1.000 16.87634 ? 160 LEU E CG    1 
ATOM   12982 C  CD1   . LEU E  1 180 ? 140.16821 92.17885  116.33516 1.000 17.91573 ? 160 LEU E CD1   1 
ATOM   12983 C  CD2   . LEU E  1 180 ? 140.17124 89.96581  117.49504 1.000 14.20637 ? 160 LEU E CD2   1 
ATOM   12984 N  N     . LEU E  1 181 ? 143.41370 92.45428  121.28109 1.000 25.61751 ? 161 LEU E N     1 
ATOM   12985 C  CA    . LEU E  1 181 ? 144.72941 92.77437  121.81284 1.000 27.71632 ? 161 LEU E CA    1 
ATOM   12986 C  C     . LEU E  1 181 ? 145.08018 91.94611  123.04064 1.000 26.77166 ? 161 LEU E C     1 
ATOM   12987 O  O     . LEU E  1 181 ? 146.13944 92.15972  123.63849 1.000 29.25150 ? 161 LEU E O     1 
ATOM   12988 C  CB    . LEU E  1 181 ? 144.80908 94.26423  122.14924 1.000 26.21908 ? 161 LEU E CB    1 
ATOM   12989 C  CG    . LEU E  1 181 ? 144.31374 95.18844  121.03755 1.000 23.62839 ? 161 LEU E CG    1 
ATOM   12990 C  CD1   . LEU E  1 181 ? 144.38608 96.64879  121.45891 1.000 24.78301 ? 161 LEU E CD1   1 
ATOM   12991 C  CD2   . LEU E  1 181 ? 145.09988 94.94106  119.76850 1.000 23.71874 ? 161 LEU E CD2   1 
ATOM   12992 N  N     . THR E  1 182 ? 144.21991 91.01109  123.42838 1.000 27.44428 ? 162 THR E N     1 
ATOM   12993 C  CA    . THR E  1 182 ? 144.46294 90.18568  124.60397 1.000 29.67192 ? 162 THR E CA    1 
ATOM   12994 C  C     . THR E  1 182 ? 145.42802 89.04881  124.28524 1.000 32.16868 ? 162 THR E C     1 
ATOM   12995 O  O     . THR E  1 182 ? 146.64541 89.22224  124.33750 1.000 30.88515 ? 162 THR E O     1 
ATOM   12996 C  CB    . THR E  1 182 ? 143.15319 89.59774  125.15905 1.000 28.15642 ? 162 THR E CB    1 
ATOM   12997 N  N     . SER E  1 187 ? 142.33707 85.04960  122.34095 1.000 27.78153 ? 167 SER E N     1 
ATOM   12998 C  CA    . SER E  1 187 ? 142.88997 85.29949  121.01549 1.000 29.99579 ? 167 SER E CA    1 
ATOM   12999 C  C     . SER E  1 187 ? 142.10901 84.54022  119.95014 1.000 30.31067 ? 167 SER E C     1 
ATOM   13000 O  O     . SER E  1 187 ? 141.48243 85.14290  119.07929 1.000 31.55015 ? 167 SER E O     1 
ATOM   13001 C  CB    . SER E  1 187 ? 144.36752 84.90710  120.96665 1.000 28.48039 ? 167 SER E CB    1 
ATOM   13002 N  N     . GLU E  1 188 ? 142.15781 83.20827  120.02465 1.000 32.68957 ? 168 GLU E N     1 
ATOM   13003 C  CA    . GLU E  1 188 ? 141.40671 82.38713  119.08112 1.000 29.47710 ? 168 GLU E CA    1 
ATOM   13004 C  C     . GLU E  1 188 ? 139.90693 82.60374  119.23558 1.000 28.58666 ? 168 GLU E C     1 
ATOM   13005 O  O     . GLU E  1 188 ? 139.17261 82.64556  118.24169 1.000 28.90684 ? 168 GLU E O     1 
ATOM   13006 C  CB    . GLU E  1 188 ? 141.76030 80.91246  119.27165 1.000 25.74327 ? 168 GLU E CB    1 
ATOM   13007 N  N     . ASP E  1 189 ? 139.43290 82.73488  120.47716 1.000 24.69192 ? 169 ASP E N     1 
ATOM   13008 C  CA    . ASP E  1 189 ? 138.01490 82.99268  120.70596 1.000 25.13708 ? 169 ASP E CA    1 
ATOM   13009 C  C     . ASP E  1 189 ? 137.59930 84.34232  120.13358 1.000 21.76447 ? 169 ASP E C     1 
ATOM   13010 O  O     . ASP E  1 189 ? 136.51877 84.46929  119.54682 1.000 22.22008 ? 169 ASP E O     1 
ATOM   13011 C  CB    . ASP E  1 189 ? 137.70358 82.92275  122.20069 1.000 22.99235 ? 169 ASP E CB    1 
ATOM   13012 N  N     . ALA E  1 190 ? 138.44410 85.36387  120.29715 1.000 22.00737 ? 170 ALA E N     1 
ATOM   13013 C  CA    . ALA E  1 190 ? 138.13660 86.67736  119.73937 1.000 17.25108 ? 170 ALA E CA    1 
ATOM   13014 C  C     . ALA E  1 190 ? 138.09448 86.63643  118.21669 1.000 20.72718 ? 170 ALA E C     1 
ATOM   13015 O  O     . ALA E  1 190 ? 137.22189 87.25351  117.59358 1.000 21.87815 ? 170 ALA E O     1 
ATOM   13016 C  CB    . ALA E  1 190 ? 139.15972 87.70451  120.22277 1.000 17.91637 ? 170 ALA E CB    1 
ATOM   13017 N  N     . LYS E  1 191 ? 139.03215 85.91541  117.59897 1.000 17.14429 ? 171 LYS E N     1 
ATOM   13018 C  CA    . LYS E  1 191 ? 139.02435 85.78145  116.14624 1.000 17.88447 ? 171 LYS E CA    1 
ATOM   13019 C  C     . LYS E  1 191 ? 137.78728 85.03112  115.66622 1.000 19.23351 ? 171 LYS E C     1 
ATOM   13020 O  O     . LYS E  1 191 ? 137.18804 85.39744  114.64871 1.000 26.01068 ? 171 LYS E O     1 
ATOM   13021 C  CB    . LYS E  1 191 ? 140.30177 85.08341  115.68217 1.000 20.38343 ? 171 LYS E CB    1 
ATOM   13022 C  CG    . LYS E  1 191 ? 141.51518 85.99927  115.64224 1.000 22.85901 ? 171 LYS E CG    1 
ATOM   13023 C  CD    . LYS E  1 191 ? 142.73815 85.29051  115.08724 1.000 25.94519 ? 171 LYS E CD    1 
ATOM   13024 C  CE    . LYS E  1 191 ? 143.39601 84.42365  116.14687 1.000 25.21353 ? 171 LYS E CE    1 
ATOM   13025 N  NZ    . LYS E  1 191 ? 144.75683 83.97813  115.73947 1.000 25.50950 ? 171 LYS E NZ    1 
ATOM   13026 N  N     . LEU E  1 192 ? 137.38957 83.97917  116.38483 1.000 16.86073 ? 172 LEU E N     1 
ATOM   13027 C  CA    . LEU E  1 192 ? 136.17015 83.26070  116.03044 1.000 17.37983 ? 172 LEU E CA    1 
ATOM   13028 C  C     . LEU E  1 192 ? 134.94610 84.15917  116.15942 1.000 21.48608 ? 172 LEU E C     1 
ATOM   13029 O  O     . LEU E  1 192 ? 134.03551 84.10726  115.32396 1.000 24.78254 ? 172 LEU E O     1 
ATOM   13030 C  CB    . LEU E  1 192 ? 136.02322 82.01768  116.90713 1.000 20.81790 ? 172 LEU E CB    1 
ATOM   13031 C  CG    . LEU E  1 192 ? 134.75711 81.18455  116.70382 1.000 26.29680 ? 172 LEU E CG    1 
ATOM   13032 C  CD1   . LEU E  1 192 ? 134.82271 80.42305  115.39009 1.000 20.01099 ? 172 LEU E CD1   1 
ATOM   13033 C  CD2   . LEU E  1 192 ? 134.54595 80.23375  117.87202 1.000 21.96551 ? 172 LEU E CD2   1 
ATOM   13034 N  N     . ASP E  1 193 ? 134.90512 84.98638  117.20632 1.000 14.23591 ? 173 ASP E N     1 
ATOM   13035 C  CA    . ASP E  1 193 ? 133.80332 85.92859  117.36558 1.000 16.40364 ? 173 ASP E CA    1 
ATOM   13036 C  C     . ASP E  1 193 ? 133.76965 86.93351  116.22136 1.000 19.07791 ? 173 ASP E C     1 
ATOM   13037 O  O     . ASP E  1 193 ? 132.69391 87.28002  115.72278 1.000 16.04239 ? 173 ASP E O     1 
ATOM   13038 C  CB    . ASP E  1 193 ? 133.91694 86.64681  118.71019 1.000 16.08402 ? 173 ASP E CB    1 
ATOM   13039 C  CG    . ASP E  1 193 ? 132.71859 87.52789  119.00298 1.000 19.07436 ? 173 ASP E CG    1 
ATOM   13040 O  OD1   . ASP E  1 193 ? 131.74365 87.02890  119.60188 1.000 19.99395 ? 173 ASP E OD1   1 
ATOM   13041 O  OD2   . ASP E  1 193 ? 132.75117 88.71946  118.63212 1.000 20.11355 ? 173 ASP E OD2   1 
ATOM   13042 N  N     . ALA E  1 194 ? 134.93892 87.41804  115.79666 1.000 8.18585  ? 174 ALA E N     1 
ATOM   13043 C  CA    . ALA E  1 194 ? 134.99117 88.33707  114.66286 1.000 13.43413 ? 174 ALA E CA    1 
ATOM   13044 C  C     . ALA E  1 194 ? 134.50462 87.66747  113.38162 1.000 17.42393 ? 174 ALA E C     1 
ATOM   13045 O  O     . ALA E  1 194 ? 133.77973 88.27986  112.58683 1.000 18.03268 ? 174 ALA E O     1 
ATOM   13046 C  CB    . ALA E  1 194 ? 136.41132 88.87209  114.48570 1.000 15.72392 ? 174 ALA E CB    1 
ATOM   13047 N  N     . LYS E  1 195 ? 134.89928 86.41056  113.16095 1.000 17.55419 ? 175 LYS E N     1 
ATOM   13048 C  CA    . LYS E  1 195 ? 134.41853 85.67621  111.99308 1.000 14.67682 ? 175 LYS E CA    1 
ATOM   13049 C  C     . LYS E  1 195 ? 132.90472 85.50355  112.03397 1.000 13.14223 ? 175 LYS E C     1 
ATOM   13050 O  O     . LYS E  1 195 ? 132.22513 85.64983  111.01002 1.000 20.01006 ? 175 LYS E O     1 
ATOM   13051 C  CB    . LYS E  1 195 ? 135.10715 84.31406  111.90384 1.000 21.14639 ? 175 LYS E CB    1 
ATOM   13052 C  CG    . LYS E  1 195 ? 136.30585 84.26686  110.96903 1.000 19.63497 ? 175 LYS E CG    1 
ATOM   13053 C  CD    . LYS E  1 195 ? 137.52184 84.94094  111.58108 1.000 25.92905 ? 175 LYS E CD    1 
ATOM   13054 C  CE    . LYS E  1 195 ? 138.72756 84.86032  110.65973 1.000 23.33142 ? 175 LYS E CE    1 
ATOM   13055 N  NZ    . LYS E  1 195 ? 139.90284 85.58025  111.22406 1.000 27.22564 ? 175 LYS E NZ    1 
ATOM   13056 N  N     . ALA E  1 196 ? 132.35968 85.18210  113.20924 1.000 12.69321 ? 176 ALA E N     1 
ATOM   13057 C  CA    . ALA E  1 196 ? 130.91306 85.05520  113.34376 1.000 12.86694 ? 176 ALA E CA    1 
ATOM   13058 C  C     . ALA E  1 196 ? 130.20894 86.38494  113.10873 1.000 11.87867 ? 176 ALA E C     1 
ATOM   13059 O  O     . ALA E  1 196 ? 129.12343 86.41204  112.52044 1.000 15.38202 ? 176 ALA E O     1 
ATOM   13060 C  CB    . ALA E  1 196 ? 130.55804 84.49977  114.72149 1.000 10.92195 ? 176 ALA E CB    1 
ATOM   13061 N  N     . VAL E  1 197 ? 130.80685 87.49041  113.55889 1.000 14.33338 ? 177 VAL E N     1 
ATOM   13062 C  CA    . VAL E  1 197 ? 130.24392 88.81127  113.28970 1.000 16.52294 ? 177 VAL E CA    1 
ATOM   13063 C  C     . VAL E  1 197 ? 130.21599 89.08038  111.79181 1.000 11.54674 ? 177 VAL E C     1 
ATOM   13064 O  O     . VAL E  1 197 ? 129.22369 89.58732  111.25397 1.000 12.61816 ? 177 VAL E O     1 
ATOM   13065 C  CB    . VAL E  1 197 ? 131.03676 89.89583  114.04423 1.000 11.19930 ? 177 VAL E CB    1 
ATOM   13066 C  CG1   . VAL E  1 197 ? 130.69710 91.27654  113.51035 1.000 8.41445  ? 177 VAL E CG1   1 
ATOM   13067 C  CG2   . VAL E  1 197 ? 130.75126 89.82404  115.53080 1.000 7.59339  ? 177 VAL E CG2   1 
ATOM   13068 N  N     . GLU E  1 198 ? 131.30490 88.74702  111.09575 1.000 13.44655 ? 178 GLU E N     1 
ATOM   13069 C  CA    . GLU E  1 198 ? 131.34305 88.93745  109.64866 1.000 13.02590 ? 178 GLU E CA    1 
ATOM   13070 C  C     . GLU E  1 198 ? 130.27843 88.09782  108.95134 1.000 13.67395 ? 178 GLU E C     1 
ATOM   13071 O  O     . GLU E  1 198 ? 129.60033 88.57715  108.03372 1.000 16.37500 ? 178 GLU E O     1 
ATOM   13072 C  CB    . GLU E  1 198 ? 132.73285 88.59921  109.11076 1.000 12.37042 ? 178 GLU E CB    1 
ATOM   13073 C  CG    . GLU E  1 198 ? 133.81097 89.59868  109.49702 1.000 16.52654 ? 178 GLU E CG    1 
ATOM   13074 C  CD    . GLU E  1 198 ? 133.28515 91.01658  109.59763 1.000 25.96257 ? 178 GLU E CD    1 
ATOM   13075 O  OE1   . GLU E  1 198 ? 132.90809 91.59040  108.55412 1.000 25.06086 ? 178 GLU E OE1   1 
ATOM   13076 O  OE2   . GLU E  1 198 ? 133.24860 91.55750  110.72223 1.000 28.87188 ? 178 GLU E OE2   1 
ATOM   13077 N  N     . ARG E  1 199 ? 130.11534 86.84197  109.37575 1.000 16.81028 ? 179 ARG E N     1 
ATOM   13078 C  CA    . ARG E  1 199 ? 129.09650 85.98510  108.77435 1.000 11.05840 ? 179 ARG E CA    1 
ATOM   13079 C  C     . ARG E  1 199 ? 127.69280 86.51912  109.03787 1.000 13.82236 ? 179 ARG E C     1 
ATOM   13080 O  O     . ARG E  1 199 ? 126.83646 86.49288  108.14641 1.000 19.93983 ? 179 ARG E O     1 
ATOM   13081 C  CB    . ARG E  1 199 ? 129.23283 84.55432  109.29297 1.000 13.39332 ? 179 ARG E CB    1 
ATOM   13082 C  CG    . ARG E  1 199 ? 128.21201 83.59212  108.70575 1.000 16.42338 ? 179 ARG E CG    1 
ATOM   13083 C  CD    . ARG E  1 199 ? 128.55993 82.14481  109.00716 1.000 20.97343 ? 179 ARG E CD    1 
ATOM   13084 N  NE    . ARG E  1 199 ? 129.80652 81.73560  108.37244 1.000 20.14636 ? 179 ARG E NE    1 
ATOM   13085 C  CZ    . ARG E  1 199 ? 129.89102 81.21856  107.15453 1.000 24.49554 ? 179 ARG E CZ    1 
ATOM   13086 N  NH1   . ARG E  1 199 ? 128.81565 81.03189  106.40671 1.000 17.05164 ? 179 ARG E NH1   1 
ATOM   13087 N  NH2   . ARG E  1 199 ? 131.08449 80.88165  106.67428 1.000 23.90230 ? 179 ARG E NH2   1 
ATOM   13088 N  N     . LEU E  1 200 ? 127.43716 87.00205  110.25648 1.000 12.71013 ? 180 LEU E N     1 
ATOM   13089 C  CA    . LEU E  1 200 ? 126.14214 87.59923  110.56599 1.000 8.02061  ? 180 LEU E CA    1 
ATOM   13090 C  C     . LEU E  1 200 ? 125.88538 88.82922  109.70738 1.000 9.52640  ? 180 LEU E C     1 
ATOM   13091 O  O     . LEU E  1 200 ? 124.76315 89.04549  109.23628 1.000 19.25931 ? 180 LEU E O     1 
ATOM   13092 C  CB    . LEU E  1 200 ? 126.07579 87.96479  112.04852 1.000 15.60549 ? 180 LEU E CB    1 
ATOM   13093 C  CG    . LEU E  1 200 ? 125.49820 86.93221  113.01460 1.000 14.56280 ? 180 LEU E CG    1 
ATOM   13094 C  CD1   . LEU E  1 200 ? 125.86166 87.29169  114.44320 1.000 12.23844 ? 180 LEU E CD1   1 
ATOM   13095 C  CD2   . LEU E  1 200 ? 123.99114 86.83504  112.85305 1.000 11.52368 ? 180 LEU E CD2   1 
ATOM   13096 N  N     . LYS E  1 201 ? 126.91539 89.65122  109.50212 1.000 14.17799 ? 181 LYS E N     1 
ATOM   13097 C  CA    . LYS E  1 201 ? 126.77011 90.84324  108.67482 1.000 9.01876  ? 181 LYS E CA    1 
ATOM   13098 C  C     . LYS E  1 201 ? 126.48662 90.48280  107.22175 1.000 15.02898 ? 181 LYS E C     1 
ATOM   13099 O  O     . LYS E  1 201 ? 125.67713 91.14247  106.55995 1.000 22.40433 ? 181 LYS E O     1 
ATOM   13100 C  CB    . LYS E  1 201 ? 128.02953 91.70134  108.78505 1.000 11.93829 ? 181 LYS E CB    1 
ATOM   13101 C  CG    . LYS E  1 201 ? 128.01789 92.95187  107.93302 1.000 14.39155 ? 181 LYS E CG    1 
ATOM   13102 C  CD    . LYS E  1 201 ? 129.09904 92.89560  106.87135 1.000 16.38951 ? 181 LYS E CD    1 
ATOM   13103 C  CE    . LYS E  1 201 ? 129.31318 94.25453  106.23156 1.000 16.23156 ? 181 LYS E CE    1 
ATOM   13104 N  NZ    . LYS E  1 201 ? 130.41021 94.22002  105.23115 1.000 18.81495 ? 181 LYS E NZ    1 
ATOM   13105 N  N     . SER E  1 202 ? 127.14219 89.43916  106.70846 1.000 13.00846 ? 182 SER E N     1 
ATOM   13106 C  CA    . SER E  1 202 ? 126.97064 89.07685  105.30494 1.000 9.57211  ? 182 SER E CA    1 
ATOM   13107 C  C     . SER E  1 202 ? 125.56851 88.55616  105.00915 1.000 15.62291 ? 182 SER E C     1 
ATOM   13108 O  O     . SER E  1 202 ? 125.07761 88.71669  103.88652 1.000 15.82869 ? 182 SER E O     1 
ATOM   13109 C  CB    . SER E  1 202 ? 128.01262 88.03529  104.90111 1.000 11.72096 ? 182 SER E CB    1 
ATOM   13110 O  OG    . SER E  1 202 ? 129.30525 88.41178  105.33866 1.000 25.11264 ? 182 SER E OG    1 
ATOM   13111 N  N     . ASN E  1 203 ? 124.91000 87.93576  105.98857 1.000 23.41193 ? 183 ASN E N     1 
ATOM   13112 C  CA    . ASN E  1 203 ? 123.63058 87.26928  105.77549 1.000 16.57349 ? 183 ASN E CA    1 
ATOM   13113 C  C     . ASN E  1 203 ? 122.47203 87.99162  106.45811 1.000 10.53763 ? 183 ASN E C     1 
ATOM   13114 O  O     . ASN E  1 203 ? 121.45736 87.37276  106.78551 1.000 17.28399 ? 183 ASN E O     1 
ATOM   13115 C  CB    . ASN E  1 203 ? 123.70316 85.81974  106.25145 1.000 12.95454 ? 183 ASN E CB    1 
ATOM   13116 C  CG    . ASN E  1 203 ? 124.76877 85.02279  105.52804 1.000 18.41470 ? 183 ASN E CG    1 
ATOM   13117 O  OD1   . ASN E  1 203 ? 124.66591 84.77479  104.32823 1.000 21.75586 ? 183 ASN E OD1   1 
ATOM   13118 N  ND2   . ASN E  1 203 ? 125.80221 84.61938  106.25538 1.000 22.98922 ? 183 ASN E ND2   1 
ATOM   13119 N  N     . SER E  1 204 ? 122.60500 89.29621  106.67949 1.000 11.23480 ? 184 SER E N     1 
ATOM   13120 C  CA    . SER E  1 204 ? 121.55164 90.08987  107.29252 1.000 12.34909 ? 184 SER E CA    1 
ATOM   13121 C  C     . SER E  1 204 ? 121.32284 91.35623  106.48239 1.000 15.20616 ? 184 SER E C     1 
ATOM   13122 O  O     . SER E  1 204 ? 122.24743 91.89794  105.87117 1.000 15.11235 ? 184 SER E O     1 
ATOM   13123 C  CB    . SER E  1 204 ? 121.89205 90.45959  108.74383 1.000 13.80669 ? 184 SER E CB    1 
ATOM   13124 O  OG    . SER E  1 204 ? 122.31457 89.32279  109.47490 1.000 19.93466 ? 184 SER E OG    1 
ATOM   13125 N  N     . ARG E  1 205 ? 120.07530 91.82521  106.48569 1.000 12.16372 ? 185 ARG E N     1 
ATOM   13126 C  CA    . ARG E  1 205 ? 119.74418 93.08855  105.84220 1.000 11.11712 ? 185 ARG E CA    1 
ATOM   13127 C  C     . ARG E  1 205 ? 120.23954 94.29285  106.62860 1.000 16.62286 ? 185 ARG E C     1 
ATOM   13128 O  O     . ARG E  1 205 ? 120.26268 95.40100  106.08313 1.000 21.15921 ? 185 ARG E O     1 
ATOM   13129 C  CB    . ARG E  1 205 ? 118.23177 93.19382  105.62911 1.000 10.79287 ? 185 ARG E CB    1 
ATOM   13130 C  CG    . ARG E  1 205 ? 117.56418 91.89582  105.19571 1.000 22.08535 ? 185 ARG E CG    1 
ATOM   13131 C  CD    . ARG E  1 205 ? 117.82294 91.57176  103.72406 1.000 22.04736 ? 185 ARG E CD    1 
ATOM   13132 N  NE    . ARG E  1 205 ? 119.15430 91.02434  103.48446 1.000 20.23790 ? 185 ARG E NE    1 
ATOM   13133 C  CZ    . ARG E  1 205 ? 119.55615 89.82022  103.86863 1.000 19.75362 ? 185 ARG E CZ    1 
ATOM   13134 N  NH1   . ARG E  1 205 ? 118.74553 88.98913  104.50277 1.000 13.34757 ? 185 ARG E NH1   1 
ATOM   13135 N  NH2   . ARG E  1 205 ? 120.80231 89.43841  103.60571 1.000 18.51273 ? 185 ARG E NH2   1 
ATOM   13136 N  N     . ALA E  1 206 ? 120.62813 94.10628  107.88669 1.000 18.11221 ? 186 ALA E N     1 
ATOM   13137 C  CA    . ALA E  1 206 ? 121.25697 95.17986  108.63915 1.000 14.99392 ? 186 ALA E CA    1 
ATOM   13138 C  C     . ALA E  1 206 ? 122.64016 95.47168  108.07336 1.000 14.76082 ? 186 ALA E C     1 
ATOM   13139 O  O     . ALA E  1 206 ? 123.39748 94.55893  107.73301 1.000 16.58828 ? 186 ALA E O     1 
ATOM   13140 C  CB    . ALA E  1 206 ? 121.35527 94.81109  110.11822 1.000 14.64833 ? 186 ALA E CB    1 
ATOM   13141 N  N     . HIS E  1 207 ? 122.96719 96.75387  107.97536 1.000 10.37047 ? 187 HIS E N     1 
ATOM   13142 C  CA    . HIS E  1 207 ? 124.21845 97.20804  107.38216 1.000 6.13012  ? 187 HIS E CA    1 
ATOM   13143 C  C     . HIS E  1 207 ? 125.20273 97.54745  108.49553 1.000 8.80400  ? 187 HIS E C     1 
ATOM   13144 O  O     . HIS E  1 207 ? 125.01184 98.52607  109.21970 1.000 16.84453 ? 187 HIS E O     1 
ATOM   13145 C  CB    . HIS E  1 207 ? 123.96877 98.41547  106.48296 1.000 7.78760  ? 187 HIS E CB    1 
ATOM   13146 C  CG    . HIS E  1 207 ? 125.19963 98.93004  105.80833 1.000 17.30093 ? 187 HIS E CG    1 
ATOM   13147 N  ND1   . HIS E  1 207 ? 125.33936 100.24517 105.42223 1.000 21.14846 ? 187 HIS E ND1   1 
ATOM   13148 C  CD2   . HIS E  1 207 ? 126.35007 98.30961  105.45659 1.000 15.83400 ? 187 HIS E CD2   1 
ATOM   13149 C  CE1   . HIS E  1 207 ? 126.52243 100.41263 104.86023 1.000 22.82972 ? 187 HIS E CE1   1 
ATOM   13150 N  NE2   . HIS E  1 207 ? 127.15539 99.25352  104.86847 1.000 19.89585 ? 187 HIS E NE2   1 
ATOM   13151 N  N     . VAL E  1 208 ? 126.25833 96.74942  108.62193 1.000 8.54098  ? 188 VAL E N     1 
ATOM   13152 C  CA    . VAL E  1 208 ? 127.30410 96.97076  109.61481 1.000 8.93572  ? 188 VAL E CA    1 
ATOM   13153 C  C     . VAL E  1 208 ? 128.45876 97.68028  108.92306 1.000 16.28134 ? 188 VAL E C     1 
ATOM   13154 O  O     . VAL E  1 208 ? 129.00446 97.17699  107.93403 1.000 28.97340 ? 188 VAL E O     1 
ATOM   13155 C  CB    . VAL E  1 208 ? 127.76366 95.65194  110.25517 1.000 12.77542 ? 188 VAL E CB    1 
ATOM   13156 C  CG1   . VAL E  1 208 ? 128.78574 95.91854  111.34768 1.000 10.71830 ? 188 VAL E CG1   1 
ATOM   13157 C  CG2   . VAL E  1 208 ? 126.57129 94.88682  110.80762 1.000 10.92975 ? 188 VAL E CG2   1 
ATOM   13158 N  N     . CYS E  1 209 ? 128.83199 98.84892  109.43733 1.000 12.25613 ? 189 CYS E N     1 
ATOM   13159 C  CA    . CYS E  1 209 ? 129.75476 99.72116  108.72965 1.000 10.58062 ? 189 CYS E CA    1 
ATOM   13160 C  C     . CYS E  1 209 ? 130.50135 100.61824 109.70831 1.000 8.18753  ? 189 CYS E C     1 
ATOM   13161 O  O     . CYS E  1 209 ? 130.21263 100.65931 110.90907 1.000 15.91825 ? 189 CYS E O     1 
ATOM   13162 C  CB    . CYS E  1 209 ? 129.01325 100.56572 107.68877 1.000 7.84800  ? 189 CYS E CB    1 
ATOM   13163 S  SG    . CYS E  1 209 ? 127.48761 101.31357 108.30474 1.000 31.08505 ? 189 CYS E SG    1 
ATOM   13164 N  N     . VAL E  1 210 ? 131.49072 101.32152 109.16671 1.000 11.19880 ? 190 VAL E N     1 
ATOM   13165 C  CA    . VAL E  1 210 ? 132.19391 102.39834 109.85027 1.000 11.63632 ? 190 VAL E CA    1 
ATOM   13166 C  C     . VAL E  1 210 ? 131.75098 103.69150 109.18238 1.000 9.47749  ? 190 VAL E C     1 
ATOM   13167 O  O     . VAL E  1 210 ? 132.05439 103.92942 108.00724 1.000 19.32766 ? 190 VAL E O     1 
ATOM   13168 C  CB    . VAL E  1 210 ? 133.71652 102.22309 109.77983 1.000 13.46147 ? 190 VAL E CB    1 
ATOM   13169 C  CG1   . VAL E  1 210 ? 134.42179 103.48375 110.25499 1.000 8.61670  ? 190 VAL E CG1   1 
ATOM   13170 C  CG2   . VAL E  1 210 ? 134.14912 101.01657 110.59866 1.000 8.52605  ? 190 VAL E CG2   1 
ATOM   13171 N  N     . LEU E  1 211 ? 131.02777 104.52786 109.92135 1.000 14.22078 ? 191 LEU E N     1 
ATOM   13172 C  CA    . LEU E  1 211 ? 130.36741 105.68941 109.34526 1.000 8.84081  ? 191 LEU E CA    1 
ATOM   13173 C  C     . LEU E  1 211 ? 131.02103 107.01412 109.70863 1.000 8.39026  ? 191 LEU E C     1 
ATOM   13174 O  O     . LEU E  1 211 ? 130.51911 108.06335 109.29303 1.000 20.35069 ? 191 LEU E O     1 
ATOM   13175 C  CB    . LEU E  1 211 ? 128.89602 105.71618 109.76752 1.000 7.80925  ? 191 LEU E CB    1 
ATOM   13176 C  CG    . LEU E  1 211 ? 127.92096 104.78824 109.04688 1.000 13.00889 ? 191 LEU E CG    1 
ATOM   13177 C  CD1   . LEU E  1 211 ? 126.50730 105.05469 109.52504 1.000 10.86023 ? 191 LEU E CD1   1 
ATOM   13178 C  CD2   . LEU E  1 211 ? 128.02057 104.96413 107.54162 1.000 9.53375  ? 191 LEU E CD2   1 
ATOM   13179 N  N     . LEU E  1 212 ? 132.11162 107.00455 110.47136 1.000 10.44676 ? 192 LEU E N     1 
ATOM   13180 C  CA    . LEU E  1 212 ? 132.75094 108.25573 110.85619 1.000 10.12993 ? 192 LEU E CA    1 
ATOM   13181 C  C     . LEU E  1 212 ? 133.27907 108.98547 109.62596 1.000 16.21780 ? 192 LEU E C     1 
ATOM   13182 O  O     . LEU E  1 212 ? 133.90594 108.38426 108.74880 1.000 16.70769 ? 192 LEU E O     1 
ATOM   13183 C  CB    . LEU E  1 212 ? 133.87622 107.99204 111.86072 1.000 10.90084 ? 192 LEU E CB    1 
ATOM   13184 C  CG    . LEU E  1 212 ? 135.11972 107.19714 111.45408 1.000 13.78639 ? 192 LEU E CG    1 
ATOM   13185 C  CD1   . LEU E  1 212 ? 136.23057 108.11189 110.96906 1.000 10.28815 ? 192 LEU E CD1   1 
ATOM   13186 C  CD2   . LEU E  1 212 ? 135.59966 106.35732 112.61744 1.000 16.55613 ? 192 LEU E CD2   1 
ATOM   13187 N  N     . GLN E  1 213 ? 133.00598 110.28082 109.55780 1.000 12.31363 ? 193 GLN E N     1 
ATOM   13188 C  CA    . GLN E  1 213 ? 133.41614 111.12619 108.45212 1.000 8.75289  ? 193 GLN E CA    1 
ATOM   13189 C  C     . GLN E  1 213 ? 134.55713 112.04119 108.86770 1.000 16.59074 ? 193 GLN E C     1 
ATOM   13190 O  O     . GLN E  1 213 ? 134.71204 112.36314 110.05032 1.000 20.70187 ? 193 GLN E O     1 
ATOM   13191 C  CB    . GLN E  1 213 ? 132.24566 111.98402 107.95282 1.000 7.12265  ? 193 GLN E CB    1 
ATOM   13192 C  CG    . GLN E  1 213 ? 130.99349 111.21125 107.60187 1.000 13.65836 ? 193 GLN E CG    1 
ATOM   13193 C  CD    . GLN E  1 213 ? 129.83822 112.12561 107.24586 1.000 17.60873 ? 193 GLN E CD    1 
ATOM   13194 O  OE1   . GLN E  1 213 ? 129.75421 113.25325 107.72938 1.000 22.36273 ? 193 GLN E OE1   1 
ATOM   13195 N  NE2   . GLN E  1 213 ? 128.94074 111.64321 106.39630 1.000 16.71580 ? 193 GLN E NE2   1 
ATOM   13196 N  N     . PRO E  1 214 ? 135.38940 112.46945 107.92118 1.000 19.63022 ? 194 PRO E N     1 
ATOM   13197 C  CA    . PRO E  1 214 ? 136.36799 113.51582 108.23306 1.000 21.25981 ? 194 PRO E CA    1 
ATOM   13198 C  C     . PRO E  1 214 ? 135.67176 114.81432 108.61006 1.000 13.68790 ? 194 PRO E C     1 
ATOM   13199 O  O     . PRO E  1 214 ? 134.66001 115.19394 108.01766 1.000 18.30104 ? 194 PRO E O     1 
ATOM   13200 C  CB    . PRO E  1 214 ? 137.16688 113.66018 106.93208 1.000 9.89285  ? 194 PRO E CB    1 
ATOM   13201 C  CG    . PRO E  1 214 ? 136.31329 113.05542 105.87529 1.000 10.83382 ? 194 PRO E CG    1 
ATOM   13202 C  CD    . PRO E  1 214 ? 135.51293 111.98346 106.53717 1.000 12.47818 ? 194 PRO E CD    1 
ATOM   13203 N  N     . LEU E  1 215 ? 136.22092 115.49240 109.61106 1.000 12.73767 ? 195 LEU E N     1 
ATOM   13204 C  CA    . LEU E  1 215 ? 135.74116 116.81632 109.96387 1.000 17.67290 ? 195 LEU E CA    1 
ATOM   13205 C  C     . LEU E  1 215 ? 136.22571 117.83358 108.93731 1.000 23.52027 ? 195 LEU E C     1 
ATOM   13206 O  O     . LEU E  1 215 ? 137.19872 117.60606 108.21307 1.000 24.59706 ? 195 LEU E O     1 
ATOM   13207 C  CB    . LEU E  1 215 ? 136.22125 117.21317 111.36069 1.000 13.91839 ? 195 LEU E CB    1 
ATOM   13208 C  CG    . LEU E  1 215 ? 135.96704 116.23182 112.50529 1.000 18.98195 ? 195 LEU E CG    1 
ATOM   13209 C  CD1   . LEU E  1 215 ? 136.88776 116.53190 113.67636 1.000 16.47331 ? 195 LEU E CD1   1 
ATOM   13210 C  CD2   . LEU E  1 215 ? 134.51525 116.28886 112.94165 1.000 15.05223 ? 195 LEU E CD2   1 
ATOM   13211 N  N     . VAL E  1 216 ? 135.52602 118.96927 108.87062 1.000 24.78427 ? 196 VAL E N     1 
ATOM   13212 C  CA    . VAL E  1 216 ? 136.02288 120.05345 108.03632 1.000 29.26669 ? 196 VAL E CA    1 
ATOM   13213 C  C     . VAL E  1 216 ? 137.35737 120.53839 108.60199 1.000 29.74300 ? 196 VAL E C     1 
ATOM   13214 O  O     . VAL E  1 216 ? 137.68204 120.33213 109.77835 1.000 29.86756 ? 196 VAL E O     1 
ATOM   13215 C  CB    . VAL E  1 216 ? 135.01473 121.20813 107.92458 1.000 29.67414 ? 196 VAL E CB    1 
ATOM   13216 C  CG1   . VAL E  1 216 ? 133.72666 120.72654 107.27067 1.000 26.99838 ? 196 VAL E CG1   1 
ATOM   13217 C  CG2   . VAL E  1 216 ? 134.73613 121.81468 109.28388 1.000 33.26533 ? 196 VAL E CG2   1 
ATOM   13218 N  N     . CYS E  1 217 ? 138.14358 121.18781 107.74029 1.000 36.04928 ? 197 CYS E N     1 
ATOM   13219 C  CA    . CYS E  1 217 ? 139.52233 121.52052 108.08552 1.000 35.62465 ? 197 CYS E CA    1 
ATOM   13220 C  C     . CYS E  1 217 ? 139.62563 122.44699 109.29001 1.000 35.75819 ? 197 CYS E C     1 
ATOM   13221 O  O     . CYS E  1 217 ? 140.68621 122.50546 109.92140 1.000 32.39489 ? 197 CYS E O     1 
ATOM   13222 C  CB    . CYS E  1 217 ? 140.22253 122.15733 106.88385 1.000 33.24869 ? 197 CYS E CB    1 
ATOM   13223 N  N     . TYR E  1 218 ? 138.55684 123.16745 109.62634 1.000 30.70290 ? 198 TYR E N     1 
ATOM   13224 C  CA    . TYR E  1 218 ? 138.58675 124.13374 110.71680 1.000 29.98663 ? 198 TYR E CA    1 
ATOM   13225 C  C     . TYR E  1 218 ? 137.59031 123.81454 111.82484 1.000 31.35608 ? 198 TYR E C     1 
ATOM   13226 O  O     . TYR E  1 218 ? 137.31872 124.68138 112.66354 1.000 35.37812 ? 198 TYR E O     1 
ATOM   13227 C  CB    . TYR E  1 218 ? 138.34038 125.54717 110.17746 1.000 29.23059 ? 198 TYR E CB    1 
ATOM   13228 C  CG    . TYR E  1 218 ? 136.99665 125.74092 109.50872 1.000 34.34729 ? 198 TYR E CG    1 
ATOM   13229 C  CD1   . TYR E  1 218 ? 136.74151 125.21771 108.24611 1.000 36.73930 ? 198 TYR E CD1   1 
ATOM   13230 C  CD2   . TYR E  1 218 ? 135.98761 126.45942 110.13316 1.000 30.56853 ? 198 TYR E CD2   1 
ATOM   13231 C  CE1   . TYR E  1 218 ? 135.51647 125.39624 107.63154 1.000 37.08503 ? 198 TYR E CE1   1 
ATOM   13232 C  CE2   . TYR E  1 218 ? 134.76203 126.64594 109.52337 1.000 33.26231 ? 198 TYR E CE2   1 
ATOM   13233 C  CZ    . TYR E  1 218 ? 134.53069 126.11148 108.27528 1.000 35.80164 ? 198 TYR E CZ    1 
ATOM   13234 O  OH    . TYR E  1 218 ? 133.30891 126.29558 107.66975 1.000 35.32037 ? 198 TYR E OH    1 
ATOM   13235 N  N     . MET E  1 219 ? 137.03478 122.60023 111.85285 1.000 33.49314 ? 199 MET E N     1 
ATOM   13236 C  CA    . MET E  1 219 ? 136.09437 122.24847 112.91287 1.000 24.73702 ? 199 MET E CA    1 
ATOM   13237 C  C     . MET E  1 219 ? 136.78401 122.18234 114.26912 1.000 26.38876 ? 199 MET E C     1 
ATOM   13238 O  O     . MET E  1 219 ? 136.23499 122.65023 115.27167 1.000 24.68801 ? 199 MET E O     1 
ATOM   13239 C  CB    . MET E  1 219 ? 135.41362 120.91651 112.60148 1.000 21.39141 ? 199 MET E CB    1 
ATOM   13240 C  CG    . MET E  1 219 ? 134.32535 120.53375 113.59111 1.000 23.11308 ? 199 MET E CG    1 
ATOM   13241 S  SD    . MET E  1 219 ? 132.80464 121.46622 113.33497 1.000 36.06813 ? 199 MET E SD    1 
ATOM   13242 C  CE    . MET E  1 219 ? 132.10119 121.44445 114.97979 1.000 22.63388 ? 199 MET E CE    1 
ATOM   13243 N  N     . VAL E  1 220 ? 137.98551 121.60447 114.32119 1.000 22.85907 ? 200 VAL E N     1 
ATOM   13244 C  CA    . VAL E  1 220 ? 138.67316 121.43838 115.59786 1.000 23.26260 ? 200 VAL E CA    1 
ATOM   13245 C  C     . VAL E  1 220 ? 139.09938 122.78826 116.16107 1.000 24.08601 ? 200 VAL E C     1 
ATOM   13246 O  O     . VAL E  1 220 ? 138.99219 123.03297 117.36871 1.000 25.62681 ? 200 VAL E O     1 
ATOM   13247 C  CB    . VAL E  1 220 ? 139.86962 120.48351 115.43993 1.000 29.50657 ? 200 VAL E CB    1 
ATOM   13248 C  CG1   . VAL E  1 220 ? 140.64773 120.39280 116.73978 1.000 24.53395 ? 200 VAL E CG1   1 
ATOM   13249 C  CG2   . VAL E  1 220 ? 139.39106 119.10703 115.00857 1.000 22.44009 ? 200 VAL E CG2   1 
ATOM   13250 N  N     . GLN E  1 221 ? 139.59443 123.68292 115.30319 1.000 25.26847 ? 201 GLN E N     1 
ATOM   13251 C  CA    . GLN E  1 221 ? 139.98702 125.00827 115.77073 1.000 18.97747 ? 201 GLN E CA    1 
ATOM   13252 C  C     . GLN E  1 221 ? 138.78717 125.77888 116.30910 1.000 22.25756 ? 201 GLN E C     1 
ATOM   13253 O  O     . GLN E  1 221 ? 138.87894 126.43872 117.35137 1.000 19.22781 ? 201 GLN E O     1 
ATOM   13254 C  CB    . GLN E  1 221 ? 140.66544 125.78341 114.64162 1.000 25.99860 ? 201 GLN E CB    1 
ATOM   13255 C  CG    . GLN E  1 221 ? 141.20408 127.13953 115.06199 1.000 27.65419 ? 201 GLN E CG    1 
ATOM   13256 C  CD    . GLN E  1 221 ? 142.21128 127.03682 116.19186 1.000 30.18840 ? 201 GLN E CD    1 
ATOM   13257 O  OE1   . GLN E  1 221 ? 142.01597 127.60357 117.26697 1.000 30.59337 ? 201 GLN E OE1   1 
ATOM   13258 N  NE2   . GLN E  1 221 ? 143.29622 126.30926 115.95292 1.000 27.09920 ? 201 GLN E NE2   1 
ATOM   13259 N  N     . PHE E  1 222 ? 137.64950 125.70206 115.61393 1.000 24.83106 ? 202 PHE E N     1 
ATOM   13260 C  CA    . PHE E  1 222 ? 136.44118 126.36844 116.08979 1.000 24.11590 ? 202 PHE E CA    1 
ATOM   13261 C  C     . PHE E  1 222 ? 135.95508 125.76458 117.40160 1.000 21.58821 ? 202 PHE E C     1 
ATOM   13262 O  O     . PHE E  1 222 ? 135.50002 126.48963 118.29641 1.000 23.94696 ? 202 PHE E O     1 
ATOM   13263 C  CB    . PHE E  1 222 ? 135.35094 126.29427 115.02167 1.000 22.74150 ? 202 PHE E CB    1 
ATOM   13264 C  CG    . PHE E  1 222 ? 133.98804 126.68541 115.51565 1.000 24.78528 ? 202 PHE E CG    1 
ATOM   13265 C  CD1   . PHE E  1 222 ? 133.64079 128.01862 115.65472 1.000 22.50950 ? 202 PHE E CD1   1 
ATOM   13266 C  CD2   . PHE E  1 222 ? 133.05052 125.71694 115.83548 1.000 21.59116 ? 202 PHE E CD2   1 
ATOM   13267 C  CE1   . PHE E  1 222 ? 132.38634 128.37655 116.10795 1.000 26.11276 ? 202 PHE E CE1   1 
ATOM   13268 C  CE2   . PHE E  1 222 ? 131.79738 126.06901 116.28821 1.000 20.60102 ? 202 PHE E CE2   1 
ATOM   13269 C  CZ    . PHE E  1 222 ? 131.46367 127.39975 116.42461 1.000 24.27359 ? 202 PHE E CZ    1 
ATOM   13270 N  N     . VAL E  1 223 ? 136.03824 124.43850 117.53081 1.000 19.77717 ? 203 VAL E N     1 
ATOM   13271 C  CA    . VAL E  1 223 ? 135.63677 123.78536 118.77226 1.000 22.31844 ? 203 VAL E CA    1 
ATOM   13272 C  C     . VAL E  1 223 ? 136.52736 124.23837 119.92096 1.000 20.11306 ? 203 VAL E C     1 
ATOM   13273 O  O     . VAL E  1 223 ? 136.04256 124.52800 121.01769 1.000 23.66880 ? 203 VAL E O     1 
ATOM   13274 C  CB    . VAL E  1 223 ? 135.65011 122.25381 118.60401 1.000 21.13780 ? 203 VAL E CB    1 
ATOM   13275 C  CG1   . VAL E  1 223 ? 135.61669 121.56380 119.95843 1.000 17.62043 ? 203 VAL E CG1   1 
ATOM   13276 C  CG2   . VAL E  1 223 ? 134.46811 121.80968 117.76418 1.000 17.45810 ? 203 VAL E CG2   1 
ATOM   13277 N  N     . GLU E  1 224 ? 137.83844 124.32763 119.68479 1.000 23.04005 ? 204 GLU E N     1 
ATOM   13278 C  CA    . GLU E  1 224 ? 138.74601 124.81199 120.72254 1.000 23.93315 ? 204 GLU E CA    1 
ATOM   13279 C  C     . GLU E  1 224 ? 138.43659 126.25624 121.10215 1.000 25.24321 ? 204 GLU E C     1 
ATOM   13280 O  O     . GLU E  1 224 ? 138.41742 126.60540 122.29152 1.000 27.52841 ? 204 GLU E O     1 
ATOM   13281 C  CB    . GLU E  1 224 ? 140.19523 124.67605 120.25312 1.000 25.58038 ? 204 GLU E CB    1 
ATOM   13282 C  CG    . GLU E  1 224 ? 141.22867 124.73998 121.36896 1.000 26.49750 ? 204 GLU E CG    1 
ATOM   13283 C  CD    . GLU E  1 224 ? 141.63742 126.16004 121.71068 1.000 34.26167 ? 204 GLU E CD    1 
ATOM   13284 O  OE1   . GLU E  1 224 ? 142.14933 126.86547 120.81501 1.000 34.82104 ? 204 GLU E OE1   1 
ATOM   13285 O  OE2   . GLU E  1 224 ? 141.43899 126.57313 122.87246 1.000 33.13962 ? 204 GLU E OE2   1 
ATOM   13286 N  N     . GLU E  1 225 ? 138.18412 127.10719 120.10336 1.000 28.18227 ? 205 GLU E N     1 
ATOM   13287 C  CA    . GLU E  1 225 ? 137.88021 128.50972 120.37216 1.000 22.34710 ? 205 GLU E CA    1 
ATOM   13288 C  C     . GLU E  1 225 ? 136.61957 128.65020 121.21560 1.000 26.28873 ? 205 GLU E C     1 
ATOM   13289 O  O     . GLU E  1 225 ? 136.58929 129.41743 122.18422 1.000 30.50632 ? 205 GLU E O     1 
ATOM   13290 C  CB    . GLU E  1 225 ? 137.72809 129.27386 119.05687 1.000 23.53187 ? 205 GLU E CB    1 
ATOM   13291 C  CG    . GLU E  1 225 ? 139.03520 129.60240 118.36045 1.000 30.82138 ? 205 GLU E CG    1 
ATOM   13292 C  CD    . GLU E  1 225 ? 138.83580 129.99103 116.90878 1.000 35.70726 ? 205 GLU E CD    1 
ATOM   13293 O  OE1   . GLU E  1 225 ? 137.80081 129.60742 116.32279 1.000 32.38738 ? 205 GLU E OE1   1 
ATOM   13294 O  OE2   . GLU E  1 225 ? 139.71023 130.69027 116.35672 1.000 31.98632 ? 205 GLU E OE2   1 
ATOM   13295 N  N     . THR E  1 226 ? 135.56263 127.91613 120.85886 1.000 24.85739 ? 206 THR E N     1 
ATOM   13296 C  CA    . THR E  1 226 ? 134.32521 127.99275 121.62914 1.000 20.56014 ? 206 THR E CA    1 
ATOM   13297 C  C     . THR E  1 226 ? 134.45374 127.30044 122.98114 1.000 22.35630 ? 206 THR E C     1 
ATOM   13298 O  O     . THR E  1 226 ? 133.72012 127.63814 123.91730 1.000 25.41325 ? 206 THR E O     1 
ATOM   13299 C  CB    . THR E  1 226 ? 133.16049 127.39718 120.83667 1.000 24.24187 ? 206 THR E CB    1 
ATOM   13300 O  OG1   . THR E  1 226 ? 133.54796 126.13516 120.28102 1.000 31.91530 ? 206 THR E OG1   1 
ATOM   13301 C  CG2   . THR E  1 226 ? 132.74484 128.32864 119.71144 1.000 17.47237 ? 206 THR E CG2   1 
ATOM   13302 N  N     . SER E  1 227 ? 135.35924 126.32511 123.10148 1.000 24.30485 ? 207 SER E N     1 
ATOM   13303 C  CA    . SER E  1 227 ? 135.53435 125.62534 124.36884 1.000 22.08718 ? 207 SER E CA    1 
ATOM   13304 C  C     . SER E  1 227 ? 136.26863 126.48676 125.38118 1.000 26.73948 ? 207 SER E C     1 
ATOM   13305 O  O     . SER E  1 227 ? 135.94827 126.45487 126.57360 1.000 25.70054 ? 207 SER E O     1 
ATOM   13306 C  CB    . SER E  1 227 ? 136.27030 124.30415 124.14732 1.000 19.39882 ? 207 SER E CB    1 
ATOM   13307 O  OG    . SER E  1 227 ? 135.38699 123.29462 123.69845 1.000 20.12854 ? 207 SER E OG    1 
ATOM   13308 N  N     . TYR E  1 228 ? 137.26558 127.25090 124.93584 1.000 29.37243 ? 208 TYR E N     1 
ATOM   13309 C  CA    . TYR E  1 228 ? 137.90805 128.17157 125.86358 1.000 28.50180 ? 208 TYR E CA    1 
ATOM   13310 C  C     . TYR E  1 228 ? 136.95834 129.28627 126.29299 1.000 32.27431 ? 208 TYR E C     1 
ATOM   13311 O  O     . TYR E  1 228 ? 137.10309 129.83750 127.39026 1.000 34.95514 ? 208 TYR E O     1 
ATOM   13312 C  CB    . TYR E  1 228 ? 139.17412 128.75327 125.23858 1.000 30.17015 ? 208 TYR E CB    1 
ATOM   13313 C  CG    . TYR E  1 228 ? 139.83690 129.79203 126.10435 1.000 34.58571 ? 208 TYR E CG    1 
ATOM   13314 C  CD1   . TYR E  1 228 ? 140.63863 129.41704 127.17299 1.000 33.12284 ? 208 TYR E CD1   1 
ATOM   13315 C  CD2   . TYR E  1 228 ? 139.66725 131.14654 125.85291 1.000 32.32182 ? 208 TYR E CD2   1 
ATOM   13316 C  CE1   . TYR E  1 228 ? 141.24760 130.36360 127.96662 1.000 35.43954 ? 208 TYR E CE1   1 
ATOM   13317 C  CE2   . TYR E  1 228 ? 140.27212 132.09819 126.63862 1.000 33.48540 ? 208 TYR E CE2   1 
ATOM   13318 C  CZ    . TYR E  1 228 ? 141.06099 131.70188 127.69332 1.000 34.91333 ? 208 TYR E CZ    1 
ATOM   13319 O  OH    . TYR E  1 228 ? 141.67135 132.64308 128.48456 1.000 37.41087 ? 208 TYR E OH    1 
ATOM   13320 N  N     . LYS E  1 229 ? 135.97658 129.62014 125.45874 1.000 29.65971 ? 209 LYS E N     1 
ATOM   13321 C  CA    . LYS E  1 229 ? 135.09427 130.75220 125.70430 1.000 28.31691 ? 209 LYS E CA    1 
ATOM   13322 C  C     . LYS E  1 229 ? 133.73823 130.34415 126.26844 1.000 26.70629 ? 209 LYS E C     1 
ATOM   13323 O  O     . LYS E  1 229 ? 132.83525 131.18213 126.34292 1.000 27.68903 ? 209 LYS E O     1 
ATOM   13324 C  CB    . LYS E  1 229 ? 134.90416 131.55558 124.41614 1.000 25.16648 ? 209 LYS E CB    1 
ATOM   13325 N  N     . CYS E  1 230 ? 133.57361 129.08763 126.66979 1.000 24.88808 ? 210 CYS E N     1 
ATOM   13326 C  CA    . CYS E  1 230 ? 132.28463 128.62011 127.15188 1.000 27.06586 ? 210 CYS E CA    1 
ATOM   13327 C  C     . CYS E  1 230 ? 132.04111 129.07589 128.58781 1.000 27.41590 ? 210 CYS E C     1 
ATOM   13328 O  O     . CYS E  1 230 ? 132.92970 129.59336 129.26685 1.000 26.63091 ? 210 CYS E O     1 
ATOM   13329 C  CB    . CYS E  1 230 ? 132.19386 127.10146 127.05982 1.000 25.09931 ? 210 CYS E CB    1 
ATOM   13330 S  SG    . CYS E  1 230 ? 132.93668 126.21691 128.44555 1.000 32.27899 ? 210 CYS E SG    1 
ATOM   13331 N  N     . ASP E  1 231 ? 130.80684 128.85698 129.04893 1.000 27.04557 ? 211 ASP E N     1 
ATOM   13332 C  CA    . ASP E  1 231 ? 130.39164 129.35568 130.35618 1.000 28.36715 ? 211 ASP E CA    1 
ATOM   13333 C  C     . ASP E  1 231 ? 131.25467 128.78877 131.47552 1.000 27.74488 ? 211 ASP E C     1 
ATOM   13334 O  O     . ASP E  1 231 ? 131.63678 129.51292 132.40060 1.000 33.95782 ? 211 ASP E O     1 
ATOM   13335 C  CB    . ASP E  1 231 ? 128.92275 129.01279 130.60023 1.000 25.89985 ? 211 ASP E CB    1 
ATOM   13336 C  CG    . ASP E  1 231 ? 127.98218 129.85571 129.76866 1.000 32.58031 ? 211 ASP E CG    1 
ATOM   13337 O  OD1   . ASP E  1 231 ? 128.45451 130.51434 128.81810 1.000 37.84711 ? 211 ASP E OD1   1 
ATOM   13338 O  OD2   . ASP E  1 231 ? 126.77036 129.86436 130.06789 1.000 33.08701 ? 211 ASP E OD2   1 
ATOM   13339 N  N     . PHE E  1 232 ? 131.57122 127.49537 131.40950 1.000 22.03960 ? 212 PHE E N     1 
ATOM   13340 C  CA    . PHE E  1 232 ? 132.27835 126.84583 132.50850 1.000 22.19774 ? 212 PHE E CA    1 
ATOM   13341 C  C     . PHE E  1 232 ? 133.74594 127.25643 132.55233 1.000 26.82102 ? 212 PHE E C     1 
ATOM   13342 O  O     . PHE E  1 232 ? 134.27307 127.58515 133.62303 1.000 29.83991 ? 212 PHE E O     1 
ATOM   13343 C  CB    . PHE E  1 232 ? 132.12246 125.33197 132.37944 1.000 18.21950 ? 212 PHE E CB    1 
ATOM   13344 C  CG    . PHE E  1 232 ? 130.73669 124.91493 131.98623 1.000 21.94423 ? 212 PHE E CG    1 
ATOM   13345 C  CD1   . PHE E  1 232 ? 129.73016 124.83475 132.93228 1.000 25.14830 ? 212 PHE E CD1   1 
ATOM   13346 C  CD2   . PHE E  1 232 ? 130.42789 124.64673 130.66333 1.000 18.47354 ? 212 PHE E CD2   1 
ATOM   13347 C  CE1   . PHE E  1 232 ? 128.44955 124.47274 132.57175 1.000 18.04678 ? 212 PHE E CE1   1 
ATOM   13348 C  CE2   . PHE E  1 232 ? 129.14892 124.28583 130.29795 1.000 21.85230 ? 212 PHE E CE2   1 
ATOM   13349 C  CZ    . PHE E  1 232 ? 128.15880 124.20321 131.25333 1.000 17.13965 ? 212 PHE E CZ    1 
ATOM   13350 N  N     . ILE E  1 233 ? 134.41488 127.27187 131.39780 1.000 27.32359 ? 213 ILE E N     1 
ATOM   13351 C  CA    . ILE E  1 233 ? 135.80770 127.70523 131.35699 1.000 28.10763 ? 213 ILE E CA    1 
ATOM   13352 C  C     . ILE E  1 233 ? 135.91629 129.18215 131.71485 1.000 28.10733 ? 213 ILE E C     1 
ATOM   13353 O  O     . ILE E  1 233 ? 136.83797 129.59591 132.42857 1.000 29.32845 ? 213 ILE E O     1 
ATOM   13354 C  CB    . ILE E  1 233 ? 136.42134 127.40435 129.97729 1.000 28.87894 ? 213 ILE E CB    1 
ATOM   13355 C  CG1   . ILE E  1 233 ? 136.45933 125.89691 129.72809 1.000 18.97300 ? 213 ILE E CG1   1 
ATOM   13356 C  CG2   . ILE E  1 233 ? 137.82591 127.97434 129.87913 1.000 24.04267 ? 213 ILE E CG2   1 
ATOM   13357 C  CD1   . ILE E  1 233 ? 137.18993 125.12276 130.79786 1.000 24.61212 ? 213 ILE E CD1   1 
ATOM   13358 N  N     . GLN E  1 234 ? 134.97718 129.99944 131.23090 1.000 31.02397 ? 214 GLN E N     1 
ATOM   13359 C  CA    . GLN E  1 234 ? 134.98854 131.41905 131.56900 1.000 30.38048 ? 214 GLN E CA    1 
ATOM   13360 C  C     . GLN E  1 234 ? 134.76118 131.63108 133.06045 1.000 29.75773 ? 214 GLN E C     1 
ATOM   13361 O  O     . GLN E  1 234 ? 135.38659 132.50410 133.67332 1.000 31.36528 ? 214 GLN E O     1 
ATOM   13362 C  CB    . GLN E  1 234 ? 133.93210 132.16559 130.75450 1.000 29.99674 ? 214 GLN E CB    1 
ATOM   13363 C  CG    . GLN E  1 234 ? 134.31585 132.41127 129.30208 1.000 29.10858 ? 214 GLN E CG    1 
ATOM   13364 C  CD    . GLN E  1 234 ? 135.64577 133.12280 129.15596 1.000 35.90652 ? 214 GLN E CD    1 
ATOM   13365 O  OE1   . GLN E  1 234 ? 136.68896 132.48797 128.99573 1.000 33.99176 ? 214 GLN E OE1   1 
ATOM   13366 N  NE2   . GLN E  1 234 ? 135.61589 134.44905 129.21066 1.000 32.02141 ? 214 GLN E NE2   1 
ATOM   13367 N  N     . LYS E  1 235 ? 133.86468 130.84372 133.66056 1.000 31.00724 ? 215 LYS E N     1 
ATOM   13368 C  CA    . LYS E  1 235 ? 133.62697 130.94002 135.09621 1.000 32.45265 ? 215 LYS E CA    1 
ATOM   13369 C  C     . LYS E  1 235 ? 134.85623 130.52642 135.89271 1.000 31.00854 ? 215 LYS E C     1 
ATOM   13370 O  O     . LYS E  1 235 ? 135.14723 131.12300 136.93566 1.000 34.09854 ? 215 LYS E O     1 
ATOM   13371 C  CB    . LYS E  1 235 ? 132.42109 130.08272 135.48164 1.000 29.44605 ? 215 LYS E CB    1 
ATOM   13372 C  CG    . LYS E  1 235 ? 132.12224 130.03846 136.97038 1.000 30.21342 ? 215 LYS E CG    1 
ATOM   13373 C  CD    . LYS E  1 235 ? 131.48540 131.33271 137.44725 1.000 34.20797 ? 215 LYS E CD    1 
ATOM   13374 C  CE    . LYS E  1 235 ? 130.75806 131.13587 138.76815 1.000 35.73138 ? 215 LYS E CE    1 
ATOM   13375 N  NZ    . LYS E  1 235 ? 131.59198 130.40841 139.76466 1.000 33.66083 ? 215 LYS E NZ    1 
ATOM   13376 N  N     . ILE E  1 236 ? 135.58330 129.51067 135.42376 1.000 29.54239 ? 216 ILE E N     1 
ATOM   13377 C  CA    . ILE E  1 236 ? 136.84818 129.15686 136.06193 1.000 30.97653 ? 216 ILE E CA    1 
ATOM   13378 C  C     . ILE E  1 236 ? 137.84606 130.30324 135.95035 1.000 33.32654 ? 216 ILE E C     1 
ATOM   13379 O  O     . ILE E  1 236 ? 138.52839 130.64670 136.92337 1.000 33.90959 ? 216 ILE E O     1 
ATOM   13380 C  CB    . ILE E  1 236 ? 137.41651 127.86136 135.45693 1.000 33.34599 ? 216 ILE E CB    1 
ATOM   13381 C  CG1   . ILE E  1 236 ? 136.44983 126.69688 135.67555 1.000 30.31631 ? 216 ILE E CG1   1 
ATOM   13382 C  CG2   . ILE E  1 236 ? 138.79284 127.56711 136.03473 1.000 28.12533 ? 216 ILE E CG2   1 
ATOM   13383 C  CD1   . ILE E  1 236 ? 136.88287 125.41089 135.01755 1.000 27.33874 ? 216 ILE E CD1   1 
ATOM   13384 N  N     . THR E  1 237 ? 137.95088 130.90922 134.76500 1.000 33.75934 ? 217 THR E N     1 
ATOM   13385 C  CA    . THR E  1 237 ? 138.91302 131.98883 134.56364 1.000 36.24354 ? 217 THR E CA    1 
ATOM   13386 C  C     . THR E  1 237 ? 138.59315 133.18903 135.44764 1.000 37.17154 ? 217 THR E C     1 
ATOM   13387 O  O     . THR E  1 237 ? 139.49860 133.80995 136.01630 1.000 37.75692 ? 217 THR E O     1 
ATOM   13388 C  CB    . THR E  1 237 ? 138.94358 132.39644 133.08970 1.000 35.83772 ? 217 THR E CB    1 
ATOM   13389 O  OG1   . THR E  1 237 ? 139.33166 131.27223 132.28989 1.000 35.49302 ? 217 THR E OG1   1 
ATOM   13390 C  CG2   . THR E  1 237 ? 139.93284 133.53047 132.86800 1.000 33.81701 ? 217 THR E CG2   1 
ATOM   13391 N  N     . LYS E  1 238 ? 137.31024 133.52261 135.58766 1.000 38.84818 ? 218 LYS E N     1 
ATOM   13392 C  CA    . LYS E  1 238 ? 136.90188 134.65317 136.41361 1.000 39.54576 ? 218 LYS E CA    1 
ATOM   13393 C  C     . LYS E  1 238 ? 137.02030 134.37526 137.90629 1.000 39.38202 ? 218 LYS E C     1 
ATOM   13394 O  O     . LYS E  1 238 ? 136.73339 135.27275 138.70644 1.000 39.69331 ? 218 LYS E O     1 
ATOM   13395 C  CB    . LYS E  1 238 ? 135.46350 135.05055 136.07844 1.000 37.64941 ? 218 LYS E CB    1 
ATOM   13396 C  CG    . LYS E  1 238 ? 135.29340 135.66204 134.70015 1.000 37.87617 ? 218 LYS E CG    1 
ATOM   13397 C  CD    . LYS E  1 238 ? 133.91521 136.28019 134.54178 1.000 40.13097 ? 218 LYS E CD    1 
ATOM   13398 C  CE    . LYS E  1 238 ? 132.84377 135.21203 134.38903 1.000 39.86276 ? 218 LYS E CE    1 
ATOM   13399 N  NZ    . LYS E  1 238 ? 132.78541 134.68070 133.00003 1.000 37.53427 ? 218 LYS E NZ    1 
ATOM   13400 N  N     . THR E  1 239 ? 137.42477 133.17227 138.30053 1.000 38.48697 ? 219 THR E N     1 
ATOM   13401 C  CA    . THR E  1 239 ? 137.54870 132.82879 139.71107 1.000 40.54789 ? 219 THR E CA    1 
ATOM   13402 C  C     . THR E  1 239 ? 138.97901 132.42869 140.05704 1.000 41.15020 ? 219 THR E C     1 
ATOM   13403 O  O     . THR E  1 239 ? 139.93447 133.09290 139.65542 1.000 41.77441 ? 219 THR E O     1 
ATOM   13404 C  CB    . THR E  1 239 ? 136.59665 131.68234 140.09600 1.000 39.89554 ? 219 THR E CB    1 
ATOM   13405 O  OG1   . THR E  1 239 ? 135.24098 132.14314 140.03499 1.000 39.80936 ? 219 THR E OG1   1 
ATOM   13406 C  CG2   . THR E  1 239 ? 136.89679 131.18969 141.50251 1.000 38.36378 ? 219 THR E CG2   1 
ATOM   13407 N  N     . PHE E  1 247 ? 145.15447 126.66887 132.49077 1.000 29.36033 ? 227 PHE E N     1 
ATOM   13408 C  CA    . PHE E  1 247 ? 144.52898 125.52454 133.14069 1.000 33.56295 ? 227 PHE E CA    1 
ATOM   13409 C  C     . PHE E  1 247 ? 143.79564 124.66055 132.12004 1.000 31.82274 ? 227 PHE E C     1 
ATOM   13410 O  O     . PHE E  1 247 ? 143.81425 123.43247 132.20135 1.000 32.29980 ? 227 PHE E O     1 
ATOM   13411 C  CB    . PHE E  1 247 ? 143.55883 125.98750 134.23567 1.000 32.68235 ? 227 PHE E CB    1 
ATOM   13412 C  CG    . PHE E  1 247 ? 142.22078 126.43195 133.71318 1.000 33.41044 ? 227 PHE E CG    1 
ATOM   13413 C  CD1   . PHE E  1 247 ? 142.04499 127.71562 133.22650 1.000 29.11095 ? 227 PHE E CD1   1 
ATOM   13414 C  CD2   . PHE E  1 247 ? 141.14218 125.56048 133.69607 1.000 29.76154 ? 227 PHE E CD2   1 
ATOM   13415 C  CE1   . PHE E  1 247 ? 140.82036 128.12374 132.73749 1.000 31.51670 ? 227 PHE E CE1   1 
ATOM   13416 C  CE2   . PHE E  1 247 ? 139.91829 125.96164 133.20436 1.000 29.82660 ? 227 PHE E CE2   1 
ATOM   13417 C  CZ    . PHE E  1 247 ? 139.75631 127.24549 132.72661 1.000 32.70931 ? 227 PHE E CZ    1 
ATOM   13418 N  N     . TYR E  1 248 ? 143.14775 125.31762 131.15556 1.000 29.77243 ? 228 TYR E N     1 
ATOM   13419 C  CA    . TYR E  1 248 ? 142.29940 124.59632 130.21524 1.000 27.48732 ? 228 TYR E CA    1 
ATOM   13420 C  C     . TYR E  1 248 ? 143.12565 123.79704 129.21848 1.000 30.97297 ? 228 TYR E C     1 
ATOM   13421 O  O     . TYR E  1 248 ? 142.76378 122.66859 128.87177 1.000 29.81527 ? 228 TYR E O     1 
ATOM   13422 C  CB    . TYR E  1 248 ? 141.37788 125.56750 129.48118 1.000 29.09577 ? 228 TYR E CB    1 
ATOM   13423 C  CG    . TYR E  1 248 ? 140.77494 124.97249 128.23294 1.000 32.95958 ? 228 TYR E CG    1 
ATOM   13424 C  CD1   . TYR E  1 248 ? 139.87657 123.91588 128.30800 1.000 31.32439 ? 228 TYR E CD1   1 
ATOM   13425 C  CD2   . TYR E  1 248 ? 141.12275 125.45029 126.97842 1.000 30.58638 ? 228 TYR E CD2   1 
ATOM   13426 C  CE1   . TYR E  1 248 ? 139.33272 123.36300 127.16994 1.000 26.00290 ? 228 TYR E CE1   1 
ATOM   13427 C  CE2   . TYR E  1 248 ? 140.58482 124.90453 125.83600 1.000 32.93372 ? 228 TYR E CE2   1 
ATOM   13428 C  CZ    . TYR E  1 248 ? 139.69086 123.86239 125.93785 1.000 32.48406 ? 228 TYR E CZ    1 
ATOM   13429 O  OH    . TYR E  1 248 ? 139.15569 123.31768 124.80103 1.000 27.19384 ? 228 TYR E OH    1 
ATOM   13430 N  N     . TYR E  1 249 ? 144.23563 124.36326 128.74382 1.000 35.09826 ? 229 TYR E N     1 
ATOM   13431 C  CA    . TYR E  1 249 ? 145.03350 123.67711 127.73361 1.000 30.52050 ? 229 TYR E CA    1 
ATOM   13432 C  C     . TYR E  1 249 ? 145.77950 122.48487 128.32291 1.000 30.77101 ? 229 TYR E C     1 
ATOM   13433 O  O     . TYR E  1 249 ? 145.96577 121.46907 127.64490 1.000 33.01967 ? 229 TYR E O     1 
ATOM   13434 C  CB    . TYR E  1 249 ? 145.99395 124.66375 127.07197 1.000 29.62526 ? 229 TYR E CB    1 
ATOM   13435 C  CG    . TYR E  1 249 ? 145.28082 125.81406 126.39492 1.000 34.40669 ? 229 TYR E CG    1 
ATOM   13436 C  CD1   . TYR E  1 249 ? 144.83458 125.70265 125.08450 1.000 33.52608 ? 229 TYR E CD1   1 
ATOM   13437 C  CD2   . TYR E  1 249 ? 145.04062 127.00454 127.06918 1.000 32.70321 ? 229 TYR E CD2   1 
ATOM   13438 C  CE1   . TYR E  1 249 ? 144.17653 126.74569 124.46190 1.000 33.15297 ? 229 TYR E CE1   1 
ATOM   13439 C  CE2   . TYR E  1 249 ? 144.38288 128.05363 126.45424 1.000 34.19275 ? 229 TYR E CE2   1 
ATOM   13440 C  CZ    . TYR E  1 249 ? 143.95312 127.91824 125.15082 1.000 35.76643 ? 229 TYR E CZ    1 
ATOM   13441 O  OH    . TYR E  1 249 ? 143.29876 128.95945 124.53331 1.000 39.01182 ? 229 TYR E OH    1 
ATOM   13442 N  N     . GLU E  1 250 ? 146.19541 122.57381 129.58790 1.000 33.21634 ? 230 GLU E N     1 
ATOM   13443 C  CA    . GLU E  1 250 ? 146.85948 121.43421 130.21522 1.000 32.27117 ? 230 GLU E CA    1 
ATOM   13444 C  C     . GLU E  1 250 ? 145.88247 120.28607 130.45034 1.000 33.71336 ? 230 GLU E C     1 
ATOM   13445 O  O     . GLU E  1 250 ? 146.20990 119.11792 130.19847 1.000 33.51845 ? 230 GLU E O     1 
ATOM   13446 C  CB    . GLU E  1 250 ? 147.51584 121.86487 131.52626 1.000 32.80700 ? 230 GLU E CB    1 
ATOM   13447 C  CG    . GLU E  1 250 ? 148.21256 120.73626 132.26686 1.000 36.64044 ? 230 GLU E CG    1 
ATOM   13448 C  CD    . GLU E  1 250 ? 149.10734 119.90924 131.36088 1.000 41.69511 ? 230 GLU E CD    1 
ATOM   13449 O  OE1   . GLU E  1 250 ? 149.92767 120.50130 130.62691 1.000 37.24860 ? 230 GLU E OE1   1 
ATOM   13450 O  OE2   . GLU E  1 250 ? 148.98735 118.66630 131.37960 1.000 37.21905 ? 230 GLU E OE2   1 
ATOM   13451 N  N     . CYS E  1 251 ? 144.67649 120.59777 130.93134 1.000 32.38506 ? 231 CYS E N     1 
ATOM   13452 C  CA    . CYS E  1 251 ? 143.64595 119.57233 131.04891 1.000 31.61582 ? 231 CYS E CA    1 
ATOM   13453 C  C     . CYS E  1 251 ? 143.28726 119.00803 129.68144 1.000 30.00123 ? 231 CYS E C     1 
ATOM   13454 O  O     . CYS E  1 251 ? 143.01361 117.81067 129.54672 1.000 31.22060 ? 231 CYS E O     1 
ATOM   13455 C  CB    . CYS E  1 251 ? 142.40790 120.14361 131.73944 1.000 33.00665 ? 231 CYS E CB    1 
ATOM   13456 S  SG    . CYS E  1 251 ? 140.94673 119.08204 131.64352 1.000 54.38253 ? 231 CYS E SG    1 
ATOM   13457 N  N     . LYS E  1 252 ? 143.28568 119.86032 128.65438 1.000 25.31594 ? 232 LYS E N     1 
ATOM   13458 C  CA    . LYS E  1 252 ? 143.04503 119.39478 127.29429 1.000 25.74855 ? 232 LYS E CA    1 
ATOM   13459 C  C     . LYS E  1 252 ? 144.11134 118.40069 126.85778 1.000 26.18122 ? 232 LYS E C     1 
ATOM   13460 O  O     . LYS E  1 252 ? 143.79810 117.37857 126.24333 1.000 32.08439 ? 232 LYS E O     1 
ATOM   13461 C  CB    . LYS E  1 252 ? 142.99618 120.58723 126.33933 1.000 28.27922 ? 232 LYS E CB    1 
ATOM   13462 C  CG    . LYS E  1 252 ? 142.62198 120.23951 124.91011 1.000 28.41173 ? 232 LYS E CG    1 
ATOM   13463 C  CD    . LYS E  1 252 ? 142.56413 121.49139 124.05092 1.000 34.91054 ? 232 LYS E CD    1 
ATOM   13464 C  CE    . LYS E  1 252 ? 142.33925 121.15444 122.58917 1.000 30.42091 ? 232 LYS E CE    1 
ATOM   13465 N  NZ    . LYS E  1 252 ? 143.60459 120.75212 121.91572 1.000 33.08999 ? 232 LYS E NZ    1 
ATOM   13466 N  N     . GLN E  1 253 ? 145.37771 118.68576 127.16769 1.000 31.03379 ? 233 GLN E N     1 
ATOM   13467 C  CA    . GLN E  1 253 ? 146.45494 117.75355 126.84486 1.000 30.76402 ? 233 GLN E CA    1 
ATOM   13468 C  C     . GLN E  1 253 ? 146.28594 116.43487 127.59108 1.000 29.66138 ? 233 GLN E C     1 
ATOM   13469 O  O     . GLN E  1 253 ? 146.51760 115.35538 127.02820 1.000 33.85481 ? 233 GLN E O     1 
ATOM   13470 C  CB    . GLN E  1 253 ? 147.80743 118.38408 127.17516 1.000 30.87078 ? 233 GLN E CB    1 
ATOM   13471 C  CG    . GLN E  1 253 ? 148.21257 119.52054 126.25304 1.000 29.72082 ? 233 GLN E CG    1 
ATOM   13472 C  CD    . GLN E  1 253 ? 148.20326 119.11849 124.79309 1.000 34.16324 ? 233 GLN E CD    1 
ATOM   13473 O  OE1   . GLN E  1 253 ? 148.90763 118.19388 124.38827 1.000 36.42917 ? 233 GLN E OE1   1 
ATOM   13474 N  NE2   . GLN E  1 253 ? 147.40566 119.81509 123.99193 1.000 30.40521 ? 233 GLN E NE2   1 
ATOM   13475 N  N     . GLU E  1 254 ? 145.89301 116.50530 128.86582 1.000 30.06897 ? 234 GLU E N     1 
ATOM   13476 C  CA    . GLU E  1 254 ? 145.64895 115.28587 129.63277 1.000 30.11455 ? 234 GLU E CA    1 
ATOM   13477 C  C     . GLU E  1 254 ? 144.53799 114.45079 129.00455 1.000 28.93802 ? 234 GLU E C     1 
ATOM   13478 O  O     . GLU E  1 254 ? 144.67167 113.22719 128.86072 1.000 32.62426 ? 234 GLU E O     1 
ATOM   13479 C  CB    . GLU E  1 254 ? 145.29816 115.63756 131.07839 1.000 32.84655 ? 234 GLU E CB    1 
ATOM   13480 C  CG    . GLU E  1 254 ? 146.47195 116.12300 131.90981 1.000 33.64712 ? 234 GLU E CG    1 
ATOM   13481 C  CD    . GLU E  1 254 ? 147.45002 115.01424 132.24262 1.000 37.46944 ? 234 GLU E CD    1 
ATOM   13482 O  OE1   . GLU E  1 254 ? 147.02117 113.84355 132.31979 1.000 37.79340 ? 234 GLU E OE1   1 
ATOM   13483 O  OE2   . GLU E  1 254 ? 148.64757 115.31357 132.42970 1.000 34.53908 ? 234 GLU E OE2   1 
ATOM   13484 N  N     . ARG E  1 255 ? 143.43359 115.09803 128.62245 1.000 23.43178 ? 235 ARG E N     1 
ATOM   13485 C  CA    . ARG E  1 255 ? 142.34346 114.38376 127.96606 1.000 22.52465 ? 235 ARG E CA    1 
ATOM   13486 C  C     . ARG E  1 255 ? 142.78606 113.81372 126.62622 1.000 22.30859 ? 235 ARG E C     1 
ATOM   13487 O  O     . ARG E  1 255 ? 142.38651 112.70514 126.26031 1.000 24.78815 ? 235 ARG E O     1 
ATOM   13488 C  CB    . ARG E  1 255 ? 141.13171 115.29915 127.78126 1.000 26.54283 ? 235 ARG E CB    1 
ATOM   13489 C  CG    . ARG E  1 255 ? 140.60872 115.94938 129.05330 1.000 24.51781 ? 235 ARG E CG    1 
ATOM   13490 C  CD    . ARG E  1 255 ? 139.77072 114.99269 129.89471 1.000 22.43454 ? 235 ARG E CD    1 
ATOM   13491 N  NE    . ARG E  1 255 ? 140.57791 114.01486 130.61617 1.000 27.40727 ? 235 ARG E NE    1 
ATOM   13492 C  CZ    . ARG E  1 255 ? 141.39900 114.30324 131.61749 1.000 29.76833 ? 235 ARG E CZ    1 
ATOM   13493 N  NH1   . ARG E  1 255 ? 141.53850 115.54032 132.06571 1.000 26.19531 ? 235 ARG E NH1   1 
ATOM   13494 N  NH2   . ARG E  1 255 ? 142.09542 113.32407 132.18701 1.000 28.92276 ? 235 ARG E NH2   1 
ATOM   13495 N  N     . ILE E  1 256 ? 143.60189 114.55997 125.87817 1.000 25.94470 ? 236 ILE E N     1 
ATOM   13496 C  CA    . ILE E  1 256 ? 144.10984 114.06488 124.60185 1.000 25.58197 ? 236 ILE E CA    1 
ATOM   13497 C  C     . ILE E  1 256 ? 144.88470 112.77418 124.81258 1.000 24.68961 ? 236 ILE E C     1 
ATOM   13498 O  O     . ILE E  1 256 ? 144.64685 111.76923 124.13398 1.000 29.65652 ? 236 ILE E O     1 
ATOM   13499 C  CB    . ILE E  1 256 ? 144.98219 115.13179 123.91539 1.000 21.71435 ? 236 ILE E CB    1 
ATOM   13500 C  CG1   . ILE E  1 256 ? 144.12273 116.26838 123.36520 1.000 25.89651 ? 236 ILE E CG1   1 
ATOM   13501 C  CG2   . ILE E  1 256 ? 145.80637 114.51025 122.79897 1.000 21.85060 ? 236 ILE E CG2   1 
ATOM   13502 C  CD1   . ILE E  1 256 ? 144.88951 117.55698 123.16456 1.000 25.84139 ? 236 ILE E CD1   1 
ATOM   13503 N  N     . LYS E  1 257 ? 145.81081 112.77857 125.77429 1.000 24.39112 ? 237 LYS E N     1 
ATOM   13504 C  CA    . LYS E  1 257 ? 146.60843 111.58292 126.02974 1.000 27.38220 ? 237 LYS E CA    1 
ATOM   13505 C  C     . LYS E  1 257 ? 145.73206 110.41450 126.46738 1.000 24.18873 ? 237 LYS E C     1 
ATOM   13506 O  O     . LYS E  1 257 ? 145.84929 109.30371 125.93044 1.000 29.59272 ? 237 LYS E O     1 
ATOM   13507 C  CB    . LYS E  1 257 ? 147.67558 111.87902 127.08340 1.000 24.70488 ? 237 LYS E CB    1 
ATOM   13508 N  N     . GLU E  1 258 ? 144.82667 110.65230 127.42160 1.000 22.43308 ? 238 GLU E N     1 
ATOM   13509 C  CA    . GLU E  1 258 ? 143.99965 109.56557 127.93930 1.000 26.11799 ? 238 GLU E CA    1 
ATOM   13510 C  C     . GLU E  1 258 ? 143.08753 108.99034 126.86081 1.000 24.56078 ? 238 GLU E C     1 
ATOM   13511 O  O     . GLU E  1 258 ? 142.96700 107.76595 126.72652 1.000 23.74976 ? 238 GLU E O     1 
ATOM   13512 C  CB    . GLU E  1 258 ? 143.17961 110.05694 129.13174 1.000 21.24141 ? 238 GLU E CB    1 
ATOM   13513 C  CG    . GLU E  1 258 ? 142.19484 109.03483 129.67302 1.000 23.55967 ? 238 GLU E CG    1 
ATOM   13514 C  CD    . GLU E  1 258 ? 141.23659 109.62742 130.68595 1.000 27.34042 ? 238 GLU E CD    1 
ATOM   13515 O  OE1   . GLU E  1 258 ? 141.50698 110.74216 131.17916 1.000 37.54588 ? 238 GLU E OE1   1 
ATOM   13516 O  OE2   . GLU E  1 258 ? 140.21279 108.97914 130.98898 1.000 30.88417 ? 238 GLU E OE2   1 
ATOM   13517 N  N     . TYR E  1 259 ? 142.45497 109.85233 126.06560 1.000 19.60829 ? 239 TYR E N     1 
ATOM   13518 C  CA    . TYR E  1 259 ? 141.50061 109.38237 125.07244 1.000 18.00955 ? 239 TYR E CA    1 
ATOM   13519 C  C     . TYR E  1 259 ? 142.19358 108.77646 123.86164 1.000 19.74262 ? 239 TYR E C     1 
ATOM   13520 O  O     . TYR E  1 259 ? 141.63011 107.88645 123.21889 1.000 18.56185 ? 239 TYR E O     1 
ATOM   13521 C  CB    . TYR E  1 259 ? 140.57597 110.52693 124.65241 1.000 19.18476 ? 239 TYR E CB    1 
ATOM   13522 C  CG    . TYR E  1 259 ? 139.71328 111.05969 125.77842 1.000 18.74558 ? 239 TYR E CG    1 
ATOM   13523 C  CD1   . TYR E  1 259 ? 139.66015 110.41276 127.00716 1.000 16.16303 ? 239 TYR E CD1   1 
ATOM   13524 C  CD2   . TYR E  1 259 ? 138.95939 112.21351 125.61585 1.000 17.87221 ? 239 TYR E CD2   1 
ATOM   13525 C  CE1   . TYR E  1 259 ? 138.88591 110.89569 128.03617 1.000 18.54054 ? 239 TYR E CE1   1 
ATOM   13526 C  CE2   . TYR E  1 259 ? 138.17685 112.70305 126.64260 1.000 17.85687 ? 239 TYR E CE2   1 
ATOM   13527 C  CZ    . TYR E  1 259 ? 138.14415 112.03890 127.84997 1.000 17.74084 ? 239 TYR E CZ    1 
ATOM   13528 O  OH    . TYR E  1 259 ? 137.36917 112.51812 128.87889 1.000 18.19586 ? 239 TYR E OH    1 
ATOM   13529 N  N     . GLU E  1 260 ? 143.40688 109.22970 123.53450 1.000 24.95270 ? 240 GLU E N     1 
ATOM   13530 C  CA    . GLU E  1 260 ? 144.17942 108.55461 122.50102 1.000 24.88778 ? 240 GLU E CA    1 
ATOM   13531 C  C     . GLU E  1 260 ? 144.63439 107.18029 122.96629 1.000 23.48117 ? 240 GLU E C     1 
ATOM   13532 O  O     . GLU E  1 260 ? 144.70062 106.24588 122.16056 1.000 28.18483 ? 240 GLU E O     1 
ATOM   13533 C  CB    . GLU E  1 260 ? 145.37699 109.41174 122.09539 1.000 20.88903 ? 240 GLU E CB    1 
ATOM   13534 C  CG    . GLU E  1 260 ? 145.02806 110.53401 121.13294 1.000 21.97433 ? 240 GLU E CG    1 
ATOM   13535 C  CD    . GLU E  1 260 ? 146.24513 111.30803 120.67215 1.000 31.36917 ? 240 GLU E CD    1 
ATOM   13536 O  OE1   . GLU E  1 260 ? 147.31432 111.16743 121.30141 1.000 31.54692 ? 240 GLU E OE1   1 
ATOM   13537 O  OE2   . GLU E  1 260 ? 146.13346 112.05670 119.67955 1.000 30.84190 ? 240 GLU E OE2   1 
ATOM   13538 N  N     . MET E  1 261 ? 144.95627 107.03720 124.25433 1.000 22.84078 ? 241 MET E N     1 
ATOM   13539 C  CA    . MET E  1 261 ? 145.24401 105.71133 124.79001 1.000 23.04204 ? 241 MET E CA    1 
ATOM   13540 C  C     . MET E  1 261 ? 144.01611 104.80996 124.72304 1.000 23.45028 ? 241 MET E C     1 
ATOM   13541 O  O     . MET E  1 261 ? 144.11661 103.63657 124.34611 1.000 23.64443 ? 241 MET E O     1 
ATOM   13542 C  CB    . MET E  1 261 ? 145.75046 105.82894 126.22832 1.000 20.99235 ? 241 MET E CB    1 
ATOM   13543 C  CG    . MET E  1 261 ? 145.72779 104.53063 127.02172 1.000 26.25064 ? 241 MET E CG    1 
ATOM   13544 S  SD    . MET E  1 261 ? 144.22822 104.30784 128.00495 1.000 50.50557 ? 241 MET E SD    1 
ATOM   13545 C  CE    . MET E  1 261 ? 144.26254 105.77830 129.02791 1.000 26.19837 ? 241 MET E CE    1 
ATOM   13546 N  N     . LEU E  1 262 ? 142.84563 105.34351 125.07897 1.000 21.14046 ? 242 LEU E N     1 
ATOM   13547 C  CA    . LEU E  1 262 ? 141.66267 104.49999 125.22619 1.000 13.69296 ? 242 LEU E CA    1 
ATOM   13548 C  C     . LEU E  1 262 ? 141.01169 104.15547 123.88802 1.000 15.57545 ? 242 LEU E C     1 
ATOM   13549 O  O     . LEU E  1 262 ? 140.54987 103.02515 123.69821 1.000 21.66517 ? 242 LEU E O     1 
ATOM   13550 C  CB    . LEU E  1 262 ? 140.64886 105.18126 126.14572 1.000 20.04598 ? 242 LEU E CB    1 
ATOM   13551 C  CG    . LEU E  1 262 ? 139.30633 104.46720 126.31793 1.000 22.17552 ? 242 LEU E CG    1 
ATOM   13552 C  CD1   . LEU E  1 262 ? 139.49947 103.10187 126.95633 1.000 20.08172 ? 242 LEU E CD1   1 
ATOM   13553 C  CD2   . LEU E  1 262 ? 138.35982 105.31004 127.14522 1.000 21.99911 ? 242 LEU E CD2   1 
ATOM   13554 N  N     . PHE E  1 263 ? 140.96649 105.10006 122.94807 1.000 19.95644 ? 243 PHE E N     1 
ATOM   13555 C  CA    . PHE E  1 263 ? 140.17172 104.94230 121.73832 1.000 14.68518 ? 243 PHE E CA    1 
ATOM   13556 C  C     . PHE E  1 263 ? 140.98882 104.70723 120.47667 1.000 12.50134 ? 243 PHE E C     1 
ATOM   13557 O  O     . PHE E  1 263 ? 140.40593 104.36153 119.44376 1.000 11.57252 ? 243 PHE E O     1 
ATOM   13558 C  CB    . PHE E  1 263 ? 139.28717 106.17839 121.51961 1.000 8.69296  ? 243 PHE E CB    1 
ATOM   13559 C  CG    . PHE E  1 263 ? 138.28379 106.41293 122.60935 1.000 15.21565 ? 243 PHE E CG    1 
ATOM   13560 C  CD1   . PHE E  1 263 ? 137.24415 105.52343 122.81735 1.000 12.40358 ? 243 PHE E CD1   1 
ATOM   13561 C  CD2   . PHE E  1 263 ? 138.37437 107.53119 123.42032 1.000 13.32410 ? 243 PHE E CD2   1 
ATOM   13562 C  CE1   . PHE E  1 263 ? 136.31816 105.74311 123.81614 1.000 10.12650 ? 243 PHE E CE1   1 
ATOM   13563 C  CE2   . PHE E  1 263 ? 137.45178 107.75490 124.42056 1.000 10.07459 ? 243 PHE E CE2   1 
ATOM   13564 C  CZ    . PHE E  1 263 ? 136.42197 106.86030 124.61764 1.000 11.39395 ? 243 PHE E CZ    1 
ATOM   13565 N  N     . LEU E  1 264 ? 142.30377 104.88982 120.51814 1.000 17.94802 ? 244 LEU E N     1 
ATOM   13566 C  CA    . LEU E  1 264 ? 143.13319 104.75725 119.33238 1.000 12.20547 ? 244 LEU E CA    1 
ATOM   13567 C  C     . LEU E  1 264 ? 144.11791 103.60946 119.49912 1.000 19.44128 ? 244 LEU E C     1 
ATOM   13568 O  O     . LEU E  1 264 ? 144.49324 103.23545 120.61319 1.000 27.96561 ? 244 LEU E O     1 
ATOM   13569 C  CB    . LEU E  1 264 ? 143.89664 106.05465 119.03137 1.000 15.78669 ? 244 LEU E CB    1 
ATOM   13570 C  CG    . LEU E  1 264 ? 143.05986 107.28943 118.69344 1.000 18.58120 ? 244 LEU E CG    1 
ATOM   13571 C  CD1   . LEU E  1 264 ? 143.95662 108.45087 118.30555 1.000 16.15964 ? 244 LEU E CD1   1 
ATOM   13572 C  CD2   . LEU E  1 264 ? 142.06659 106.98237 117.58418 1.000 17.57557 ? 244 LEU E CD2   1 
ATOM   13573 N  N     . VAL E  1 265 ? 144.52339 103.04944 118.36669 1.000 24.09468 ? 245 VAL E N     1 
ATOM   13574 C  CA    . VAL E  1 265 ? 145.55805 102.02643 118.30434 1.000 22.73239 ? 245 VAL E CA    1 
ATOM   13575 C  C     . VAL E  1 265 ? 146.78593 102.69859 117.70488 1.000 21.76988 ? 245 VAL E C     1 
ATOM   13576 O  O     . VAL E  1 265 ? 146.87908 102.87296 116.48484 1.000 25.26969 ? 245 VAL E O     1 
ATOM   13577 C  CB    . VAL E  1 265 ? 145.11694 100.81108 117.48121 1.000 23.25066 ? 245 VAL E CB    1 
ATOM   13578 C  CG1   . VAL E  1 265 ? 146.06369 99.64382  117.70710 1.000 22.05776 ? 245 VAL E CG1   1 
ATOM   13579 C  CG2   . VAL E  1 265 ? 143.68656 100.42516 117.83154 1.000 17.78179 ? 245 VAL E CG2   1 
ATOM   13580 N  N     . SER E  1 266 ? 147.72911 103.08775 118.56637 1.000 26.66052 ? 246 SER E N     1 
ATOM   13581 C  CA    . SER E  1 266 ? 148.89206 103.84178 118.10701 1.000 28.08619 ? 246 SER E CA    1 
ATOM   13582 C  C     . SER E  1 266 ? 149.74506 103.02343 117.14597 1.000 26.47075 ? 246 SER E C     1 
ATOM   13583 O  O     . SER E  1 266 ? 150.25130 103.55297 116.14989 1.000 28.93550 ? 246 SER E O     1 
ATOM   13584 C  CB    . SER E  1 266 ? 149.72270 104.30352 119.30411 1.000 27.25032 ? 246 SER E CB    1 
ATOM   13585 O  OG    . SER E  1 266 ? 150.23693 103.19788 120.02515 1.000 31.23772 ? 246 SER E OG    1 
ATOM   13586 N  N     . ASN E  1 267 ? 149.91731 101.73483 117.42626 1.000 26.73375 ? 247 ASN E N     1 
ATOM   13587 C  CA    . ASN E  1 267 ? 150.71083 100.87403 116.55855 1.000 28.20285 ? 247 ASN E CA    1 
ATOM   13588 C  C     . ASN E  1 267 ? 149.95942 100.62746 115.25498 1.000 29.13953 ? 247 ASN E C     1 
ATOM   13589 O  O     . ASN E  1 267 ? 148.85256 100.07886 115.26236 1.000 31.04485 ? 247 ASN E O     1 
ATOM   13590 C  CB    . ASN E  1 267 ? 151.01897 99.55733  117.26689 1.000 28.84915 ? 247 ASN E CB    1 
ATOM   13591 C  CG    . ASN E  1 267 ? 152.16695 98.80226  116.62654 1.000 32.92524 ? 247 ASN E CG    1 
ATOM   13592 O  OD1   . ASN E  1 267 ? 152.50836 99.03032  115.46732 1.000 38.20934 ? 247 ASN E OD1   1 
ATOM   13593 N  ND2   . ASN E  1 267 ? 152.77190 97.89711  117.38443 1.000 31.66425 ? 247 ASN E ND2   1 
ATOM   13594 N  N     . GLU E  1 268 ? 150.56005 101.03932 114.13542 1.000 25.26328 ? 248 GLU E N     1 
ATOM   13595 C  CA    . GLU E  1 268 ? 149.89033 100.91067 112.84449 1.000 29.76624 ? 248 GLU E CA    1 
ATOM   13596 C  C     . GLU E  1 268 ? 149.72298 99.45087  112.43923 1.000 31.21293 ? 248 GLU E C     1 
ATOM   13597 O  O     . GLU E  1 268 ? 148.69103 99.07727  111.87300 1.000 33.06003 ? 248 GLU E O     1 
ATOM   13598 C  CB    . GLU E  1 268 ? 150.65885 101.68015 111.77142 1.000 30.88147 ? 248 GLU E CB    1 
ATOM   13599 C  CG    . GLU E  1 268 ? 150.81534 103.16113 112.06251 1.000 33.54023 ? 248 GLU E CG    1 
ATOM   13600 C  CD    . GLU E  1 268 ? 151.33107 103.93566 110.86709 1.000 36.75080 ? 248 GLU E CD    1 
ATOM   13601 O  OE1   . GLU E  1 268 ? 151.59696 103.30864 109.82033 1.000 34.24787 ? 248 GLU E OE1   1 
ATOM   13602 O  OE2   . GLU E  1 268 ? 151.47055 105.17192 110.97362 1.000 37.93765 ? 248 GLU E OE2   1 
ATOM   13603 N  N     . GLU E  1 269 ? 150.72952 98.61419  112.70157 1.000 30.84426 ? 249 GLU E N     1 
ATOM   13604 C  CA    . GLU E  1 269 ? 150.61213 97.19675  112.36944 1.000 30.41958 ? 249 GLU E CA    1 
ATOM   13605 C  C     . GLU E  1 269 ? 149.53782 96.51918  113.21099 1.000 28.09105 ? 249 GLU E C     1 
ATOM   13606 O  O     . GLU E  1 269 ? 148.78157 95.67870  112.70860 1.000 28.69846 ? 249 GLU E O     1 
ATOM   13607 C  CB    . GLU E  1 269 ? 151.96072 96.50140  112.55261 1.000 26.70272 ? 249 GLU E CB    1 
ATOM   13608 C  CG    . GLU E  1 269 ? 152.91766 96.69492  111.38943 1.000 30.19367 ? 249 GLU E CG    1 
ATOM   13609 C  CD    . GLU E  1 269 ? 153.61403 98.04189  111.41692 1.000 36.46787 ? 249 GLU E CD    1 
ATOM   13610 O  OE1   . GLU E  1 269 ? 153.51792 98.74529  112.44482 1.000 37.65235 ? 249 GLU E OE1   1 
ATOM   13611 O  OE2   . GLU E  1 269 ? 154.25695 98.39815  110.40731 1.000 33.06979 ? 249 GLU E OE2   1 
ATOM   13612 N  N     . MET E  1 270 ? 149.45611 96.87577  114.49350 1.000 33.12352 ? 250 MET E N     1 
ATOM   13613 C  CA    . MET E  1 270 ? 148.41145 96.33489  115.35565 1.000 31.13494 ? 250 MET E CA    1 
ATOM   13614 C  C     . MET E  1 270 ? 147.02781 96.74414  114.86402 1.000 27.74809 ? 250 MET E C     1 
ATOM   13615 O  O     . MET E  1 270 ? 146.09650 95.92734  114.83859 1.000 31.83981 ? 250 MET E O     1 
ATOM   13616 C  CB    . MET E  1 270 ? 148.64368 96.81186  116.78818 1.000 28.56859 ? 250 MET E CB    1 
ATOM   13617 C  CG    . MET E  1 270 ? 147.82813 96.10366  117.84034 1.000 32.30651 ? 250 MET E CG    1 
ATOM   13618 S  SD    . MET E  1 270 ? 148.13503 96.78521  119.48166 1.000 56.74377 ? 250 MET E SD    1 
ATOM   13619 C  CE    . MET E  1 270 ? 149.84072 96.30413  119.73707 1.000 30.98120 ? 250 MET E CE    1 
ATOM   13620 N  N     . HIS E  1 271 ? 146.87822 98.00637  114.45656 1.000 22.94140 ? 251 HIS E N     1 
ATOM   13621 C  CA    . HIS E  1 271 ? 145.59871 98.46594  113.93092 1.000 24.32535 ? 251 HIS E CA    1 
ATOM   13622 C  C     . HIS E  1 271 ? 145.26159 97.77338  112.61687 1.000 24.31088 ? 251 HIS E C     1 
ATOM   13623 O  O     . HIS E  1 271 ? 144.09586 97.45900  112.36068 1.000 24.62235 ? 251 HIS E O     1 
ATOM   13624 C  CB    . HIS E  1 271 ? 145.61398 99.98287  113.75343 1.000 21.95791 ? 251 HIS E CB    1 
ATOM   13625 C  CG    . HIS E  1 271 ? 144.25063 100.58696 113.62606 1.000 23.05600 ? 251 HIS E CG    1 
ATOM   13626 N  ND1   . HIS E  1 271 ? 144.04662 101.88802 113.22104 1.000 22.78949 ? 251 HIS E ND1   1 
ATOM   13627 C  CD2   . HIS E  1 271 ? 143.02150 100.06762 113.85536 1.000 21.88699 ? 251 HIS E CD2   1 
ATOM   13628 C  CE1   . HIS E  1 271 ? 142.75079 102.14324 113.20340 1.000 19.25948 ? 251 HIS E CE1   1 
ATOM   13629 N  NE2   . HIS E  1 271 ? 142.10670 101.05521 113.58417 1.000 17.01971 ? 251 HIS E NE2   1 
ATOM   13630 N  N     . LYS E  1 272 ? 146.26481 97.53915  111.76688 1.000 24.03841 ? 252 LYS E N     1 
ATOM   13631 C  CA    . LYS E  1 272 ? 146.03253 96.79488  110.53288 1.000 24.58353 ? 252 LYS E CA    1 
ATOM   13632 C  C     . LYS E  1 272 ? 145.56010 95.37945  110.83018 1.000 26.25617 ? 252 LYS E C     1 
ATOM   13633 O  O     . LYS E  1 272 ? 144.65952 94.86200  110.15947 1.000 25.14861 ? 252 LYS E O     1 
ATOM   13634 C  CB    . LYS E  1 272 ? 147.30582 96.76182  109.68756 1.000 22.89519 ? 252 LYS E CB    1 
ATOM   13635 C  CG    . LYS E  1 272 ? 147.53330 97.99867  108.84022 1.000 27.24452 ? 252 LYS E CG    1 
ATOM   13636 C  CD    . LYS E  1 272 ? 148.58363 97.74241  107.77314 1.000 28.77433 ? 252 LYS E CD    1 
ATOM   13637 C  CE    . LYS E  1 272 ? 149.03943 99.03615  107.12331 1.000 27.55018 ? 252 LYS E CE    1 
ATOM   13638 N  NZ    . LYS E  1 272 ? 150.08227 99.72412  107.93285 1.000 29.68048 ? 252 LYS E NZ    1 
ATOM   13639 N  N     . GLN E  1 273 ? 146.16592 94.73646  111.83004 1.000 21.89113 ? 253 GLN E N     1 
ATOM   13640 C  CA    . GLN E  1 273 ? 145.72000 93.41010  112.24186 1.000 25.41235 ? 253 GLN E CA    1 
ATOM   13641 C  C     . GLN E  1 273 ? 144.26971 93.44088  112.70744 1.000 24.00255 ? 253 GLN E C     1 
ATOM   13642 O  O     . GLN E  1 273 ? 143.46716 92.57547  112.33168 1.000 22.85154 ? 253 GLN E O     1 
ATOM   13643 C  CB    . GLN E  1 273 ? 146.63180 92.88195  113.34938 1.000 23.48475 ? 253 GLN E CB    1 
ATOM   13644 C  CG    . GLN E  1 273 ? 146.39751 91.43318  113.73317 1.000 26.96648 ? 253 GLN E CG    1 
ATOM   13645 C  CD    . GLN E  1 273 ? 147.22941 91.01273  114.92903 1.000 32.73251 ? 253 GLN E CD    1 
ATOM   13646 O  OE1   . GLN E  1 273 ? 148.06379 91.77520  115.41721 1.000 36.96297 ? 253 GLN E OE1   1 
ATOM   13647 N  NE2   . GLN E  1 273 ? 147.00366 89.79563  115.41001 1.000 26.15257 ? 253 GLN E NE2   1 
ATOM   13648 N  N     . ILE E  1 274 ? 143.91389 94.44381  113.51416 1.000 25.29586 ? 254 ILE E N     1 
ATOM   13649 C  CA    . ILE E  1 274 ? 142.53639 94.57005  113.98763 1.000 19.76888 ? 254 ILE E CA    1 
ATOM   13650 C  C     . ILE E  1 274 ? 141.58323 94.74793  112.81111 1.000 19.10672 ? 254 ILE E C     1 
ATOM   13651 O  O     . ILE E  1 274 ? 140.53637 94.09475  112.73117 1.000 16.28641 ? 254 ILE E O     1 
ATOM   13652 C  CB    . ILE E  1 274 ? 142.41419 95.73742  114.98327 1.000 25.64364 ? 254 ILE E CB    1 
ATOM   13653 C  CG1   . ILE E  1 274 ? 143.15640 95.42734  116.28199 1.000 22.73782 ? 254 ILE E CG1   1 
ATOM   13654 C  CG2   . ILE E  1 274 ? 140.95172 96.05154  115.26481 1.000 21.82046 ? 254 ILE E CG2   1 
ATOM   13655 C  CD1   . ILE E  1 274 ? 143.38675 96.65058  117.13804 1.000 22.29357 ? 254 ILE E CD1   1 
ATOM   13656 N  N     . LEU E  1 275 ? 141.93861 95.63222  111.87630 1.000 19.19384 ? 255 LEU E N     1 
ATOM   13657 C  CA    . LEU E  1 275 ? 141.05669 95.92733  110.75153 1.000 20.17296 ? 255 LEU E CA    1 
ATOM   13658 C  C     . LEU E  1 275 ? 140.88067 94.71162  109.85119 1.000 24.24170 ? 255 LEU E C     1 
ATOM   13659 O  O     . LEU E  1 275 ? 139.77979 94.45722  109.34915 1.000 24.99502 ? 255 LEU E O     1 
ATOM   13660 C  CB    . LEU E  1 275 ? 141.59872 97.11346  109.95419 1.000 20.21115 ? 255 LEU E CB    1 
ATOM   13661 C  CG    . LEU E  1 275 ? 141.66498 98.46618  110.66728 1.000 20.64864 ? 255 LEU E CG    1 
ATOM   13662 C  CD1   . LEU E  1 275 ? 142.34862 99.50326  109.79139 1.000 22.91979 ? 255 LEU E CD1   1 
ATOM   13663 C  CD2   . LEU E  1 275 ? 140.28664 98.93564  111.08956 1.000 17.56344 ? 255 LEU E CD2   1 
ATOM   13664 N  N     . MET E  1 276 ? 141.95682 93.95394  109.62565 1.000 22.69351 ? 256 MET E N     1 
ATOM   13665 C  CA    . MET E  1 276 ? 141.84054 92.71966  108.85679 1.000 22.92325 ? 256 MET E CA    1 
ATOM   13666 C  C     . MET E  1 276 ? 140.95276 91.70946  109.57162 1.000 23.83178 ? 256 MET E C     1 
ATOM   13667 O  O     . MET E  1 276 ? 140.14908 91.01823  108.93487 1.000 25.57971 ? 256 MET E O     1 
ATOM   13668 C  CB    . MET E  1 276 ? 143.22506 92.12468  108.59785 1.000 26.79579 ? 256 MET E CB    1 
ATOM   13669 C  CG    . MET E  1 276 ? 144.07068 92.90609  107.60817 1.000 26.24204 ? 256 MET E CG    1 
ATOM   13670 S  SD    . MET E  1 276 ? 143.34585 92.95592  105.95810 1.000 43.84313 ? 256 MET E SD    1 
ATOM   13671 C  CE    . MET E  1 276 ? 143.57321 91.25894  105.43270 1.000 26.78889 ? 256 MET E CE    1 
ATOM   13672 N  N     . THR E  1 277 ? 141.08666 91.60647  110.89663 1.000 22.75482 ? 257 THR E N     1 
ATOM   13673 C  CA    . THR E  1 277 ? 140.27697 90.65086  111.64600 1.000 21.08907 ? 257 THR E CA    1 
ATOM   13674 C  C     . THR E  1 277 ? 138.79385 91.00674  111.59431 1.000 24.78686 ? 257 THR E C     1 
ATOM   13675 O  O     . THR E  1 277 ? 137.94118 90.11649  111.49912 1.000 26.59585 ? 257 THR E O     1 
ATOM   13676 C  CB    . THR E  1 277 ? 140.75975 90.57428  113.09365 1.000 22.77694 ? 257 THR E CB    1 
ATOM   13677 O  OG1   . THR E  1 277 ? 142.17074 90.32809  113.11495 1.000 25.10223 ? 257 THR E OG1   1 
ATOM   13678 C  CG2   . THR E  1 277 ? 140.05072 89.45195  113.82959 1.000 22.39390 ? 257 THR E CG2   1 
ATOM   13679 N  N     . ILE E  1 278 ? 138.46450 92.29700  111.64292 1.000 19.13707 ? 258 ILE E N     1 
ATOM   13680 C  CA    . ILE E  1 278 ? 137.07232 92.72855  111.72564 1.000 15.24832 ? 258 ILE E CA    1 
ATOM   13681 C  C     . ILE E  1 278 ? 136.52811 93.02620  110.33375 1.000 19.62609 ? 258 ILE E C     1 
ATOM   13682 O  O     . ILE E  1 278 ? 135.49543 93.68972  110.18694 1.000 22.45524 ? 258 ILE E O     1 
ATOM   13683 C  CB    . ILE E  1 278 ? 136.91975 93.94917  112.65286 1.000 18.33207 ? 258 ILE E CB    1 
ATOM   13684 C  CG1   . ILE E  1 278 ? 137.60772 95.17832  112.05366 1.000 17.37729 ? 258 ILE E CG1   1 
ATOM   13685 C  CG2   . ILE E  1 278 ? 137.47294 93.63691  114.03630 1.000 15.54782 ? 258 ILE E CG2   1 
ATOM   13686 C  CD1   . ILE E  1 278 ? 137.68947 96.35422  113.00227 1.000 10.71410 ? 258 ILE E CD1   1 
ATOM   13687 N  N     . GLY E  1 279 ? 137.21197 92.53184  109.30766 1.000 17.63200 ? 259 GLY E N     1 
ATOM   13688 C  CA    . GLY E  1 279 ? 136.73128 92.66040  107.94236 1.000 18.15917 ? 259 GLY E CA    1 
ATOM   13689 C  C     . GLY E  1 279 ? 136.73125 94.06479  107.37891 1.000 23.47486 ? 259 GLY E C     1 
ATOM   13690 O  O     . GLY E  1 279 ? 135.77575 94.45325  106.69511 1.000 26.52715 ? 259 GLY E O     1 
ATOM   13691 N  N     . LEU E  1 280 ? 137.77898 94.83724  107.64679 1.000 24.77519 ? 260 LEU E N     1 
ATOM   13692 C  CA    . LEU E  1 280 ? 137.95396 96.16950  107.08347 1.000 17.91846 ? 260 LEU E CA    1 
ATOM   13693 C  C     . LEU E  1 280 ? 139.19400 96.22000  106.19871 1.000 20.77395 ? 260 LEU E C     1 
ATOM   13694 O  O     . LEU E  1 280 ? 139.99741 97.15207  106.27132 1.000 23.28729 ? 260 LEU E O     1 
ATOM   13695 C  CB    . LEU E  1 280 ? 138.02477 97.22482  108.18425 1.000 21.62158 ? 260 LEU E CB    1 
ATOM   13696 C  CG    . LEU E  1 280 ? 136.68642 97.58379  108.83286 1.000 22.67062 ? 260 LEU E CG    1 
ATOM   13697 C  CD1   . LEU E  1 280 ? 136.89098 98.46378  110.05159 1.000 17.79479 ? 260 LEU E CD1   1 
ATOM   13698 C  CD2   . LEU E  1 280 ? 135.77412 98.26578  107.82730 1.000 21.63842 ? 260 LEU E CD2   1 
ATOM   13699 N  N     . GLU E  1 281 ? 139.36081 95.19983  105.35170 1.000 22.83027 ? 261 GLU E N     1 
ATOM   13700 C  CA    . GLU E  1 281 ? 140.52919 95.13326  104.47964 1.000 23.54995 ? 261 GLU E CA    1 
ATOM   13701 C  C     . GLU E  1 281 ? 140.55089 96.27404  103.47047 1.000 25.42564 ? 261 GLU E C     1 
ATOM   13702 O  O     . GLU E  1 281 ? 141.62372 96.65191  102.98694 1.000 26.75518 ? 261 GLU E O     1 
ATOM   13703 C  CB    . GLU E  1 281 ? 140.56723 93.78656  103.75715 1.000 23.54967 ? 261 GLU E CB    1 
ATOM   13704 N  N     . ASN E  1 282 ? 139.38560 96.83355  103.13870 1.000 26.49547 ? 262 ASN E N     1 
ATOM   13705 C  CA    . ASN E  1 282 ? 139.32845 97.97352  102.23217 1.000 23.75644 ? 262 ASN E CA    1 
ATOM   13706 C  C     . ASN E  1 282 ? 139.96798 99.22533  102.81769 1.000 28.93882 ? 262 ASN E C     1 
ATOM   13707 O  O     . ASN E  1 282 ? 140.22291 100.17530 102.07000 1.000 33.39142 ? 262 ASN E O     1 
ATOM   13708 C  CB    . ASN E  1 282 ? 137.87725 98.27028  101.85104 1.000 26.31041 ? 262 ASN E CB    1 
ATOM   13709 C  CG    . ASN E  1 282 ? 137.15239 97.05082  101.31911 1.000 31.38228 ? 262 ASN E CG    1 
ATOM   13710 O  OD1   . ASN E  1 282 ? 137.77275 96.04464  100.97519 1.000 29.43283 ? 262 ASN E OD1   1 
ATOM   13711 N  ND2   . ASN E  1 282 ? 135.82974 97.13401  101.25044 1.000 29.37949 ? 262 ASN E ND2   1 
ATOM   13712 N  N     . LEU E  1 283 ? 140.22801 99.25161  104.12654 1.000 24.40123 ? 263 LEU E N     1 
ATOM   13713 C  CA    . LEU E  1 283 ? 140.85060 100.39297 104.78682 1.000 20.40392 ? 263 LEU E CA    1 
ATOM   13714 C  C     . LEU E  1 283 ? 142.20343 100.03594 105.39217 1.000 24.35706 ? 263 LEU E C     1 
ATOM   13715 O  O     . LEU E  1 283 ? 142.65380 100.70279 106.32772 1.000 26.52049 ? 263 LEU E O     1 
ATOM   13716 C  CB    . LEU E  1 283 ? 139.92450 100.95497 105.86676 1.000 20.61432 ? 263 LEU E CB    1 
ATOM   13717 C  CG    . LEU E  1 283 ? 138.49126 101.28267 105.44959 1.000 21.04196 ? 263 LEU E CG    1 
ATOM   13718 C  CD1   . LEU E  1 283 ? 137.66900 101.68597 106.66116 1.000 26.21228 ? 263 LEU E CD1   1 
ATOM   13719 C  CD2   . LEU E  1 283 ? 138.47688 102.37931 104.39824 1.000 24.30129 ? 263 LEU E CD2   1 
ATOM   13720 N  N     . CYS E  1 284 ? 142.85886 98.99303  104.88460 1.000 29.10120 ? 264 CYS E N     1 
ATOM   13721 C  CA    . CYS E  1 284 ? 144.12232 98.52927  105.44097 1.000 25.67944 ? 264 CYS E CA    1 
ATOM   13722 C  C     . CYS E  1 284 ? 145.34056 98.99265  104.65482 1.000 28.90030 ? 264 CYS E C     1 
ATOM   13723 O  O     . CYS E  1 284 ? 146.46756 98.77327  105.10940 1.000 31.99551 ? 264 CYS E O     1 
ATOM   13724 C  CB    . CYS E  1 284 ? 144.13220 96.99927  105.52817 1.000 26.43367 ? 264 CYS E CB    1 
ATOM   13725 S  SG    . CYS E  1 284 ? 143.29925 96.34269  106.98230 1.000 36.11882 ? 264 CYS E SG    1 
ATOM   13726 N  N     . GLU E  1 285 ? 145.15036 99.62106  103.50006 1.000 27.82299 ? 265 GLU E N     1 
ATOM   13727 C  CA    . GLU E  1 285 ? 146.25065 100.12622 102.69519 1.000 28.76975 ? 265 GLU E CA    1 
ATOM   13728 C  C     . GLU E  1 285 ? 146.06800 101.61584 102.44183 1.000 30.66018 ? 265 GLU E C     1 
ATOM   13729 O  O     . GLU E  1 285 ? 144.94303 102.12010 102.37831 1.000 31.77891 ? 265 GLU E O     1 
ATOM   13730 C  CB    . GLU E  1 285 ? 146.36538 99.36846  101.36430 1.000 28.98803 ? 265 GLU E CB    1 
ATOM   13731 C  CG    . GLU E  1 285 ? 145.04806 99.18221  100.63192 1.000 34.57786 ? 265 GLU E CG    1 
ATOM   13732 C  CD    . GLU E  1 285 ? 144.41306 97.83398  100.92166 1.000 36.92980 ? 265 GLU E CD    1 
ATOM   13733 O  OE1   . GLU E  1 285 ? 144.86947 97.15106  101.86249 1.000 37.19523 ? 265 GLU E OE1   1 
ATOM   13734 O  OE2   . GLU E  1 285 ? 143.46064 97.45479  100.20933 1.000 35.13041 ? 265 GLU E OE2   1 
ATOM   13735 N  N     . ASN E  1 286 ? 147.19167 102.31348 102.30260 1.000 28.51468 ? 266 ASN E N     1 
ATOM   13736 C  CA    . ASN E  1 286 ? 147.16407 103.75514 102.13352 1.000 27.75000 ? 266 ASN E CA    1 
ATOM   13737 C  C     . ASN E  1 286 ? 146.55174 104.12587 100.78287 1.000 29.21650 ? 266 ASN E C     1 
ATOM   13738 O  O     . ASN E  1 286 ? 146.62591 103.35278 99.82453  1.000 30.22243 ? 266 ASN E O     1 
ATOM   13739 C  CB    . ASN E  1 286 ? 148.57405 104.32817 102.24771 1.000 28.65423 ? 266 ASN E CB    1 
ATOM   13740 C  CG    . ASN E  1 286 ? 149.04909 104.41677 103.68340 1.000 28.37922 ? 266 ASN E CG    1 
ATOM   13741 O  OD1   . ASN E  1 286 ? 148.24506 104.42059 104.61413 1.000 29.20973 ? 266 ASN E OD1   1 
ATOM   13742 N  ND2   . ASN E  1 286 ? 150.36049 104.48918 103.87067 1.000 26.58805 ? 266 ASN E ND2   1 
ATOM   13743 N  N     . PRO E  1 287 ? 145.93635 105.31237 100.67933 1.000 26.72463 ? 267 PRO E N     1 
ATOM   13744 C  CA    . PRO E  1 287 ? 145.80563 106.35816 101.70274 1.000 28.38957 ? 267 PRO E CA    1 
ATOM   13745 C  C     . PRO E  1 287 ? 144.61485 106.14638 102.63105 1.000 26.18610 ? 267 PRO E C     1 
ATOM   13746 O  O     . PRO E  1 287 ? 144.40385 106.92212 103.55630 1.000 27.98038 ? 267 PRO E O     1 
ATOM   13747 C  CB    . PRO E  1 287 ? 145.64491 107.62375 100.85683 1.000 29.03130 ? 267 PRO E CB    1 
ATOM   13748 C  CG    . PRO E  1 287 ? 144.86225 107.14838 99.66143  1.000 22.93942 ? 267 PRO E CG    1 
ATOM   13749 C  CD    . PRO E  1 287 ? 145.31838 105.72478 99.40553  1.000 22.56043 ? 267 PRO E CD    1 
ATOM   13750 N  N     . TYR E  1 288 ? 143.82558 105.09478 102.40542 1.000 24.73901 ? 268 TYR E N     1 
ATOM   13751 C  CA    . TYR E  1 288 ? 142.61127 104.89172 103.18983 1.000 23.69126 ? 268 TYR E CA    1 
ATOM   13752 C  C     . TYR E  1 288 ? 142.92992 104.54967 104.64014 1.000 23.67040 ? 268 TYR E C     1 
ATOM   13753 O  O     . TYR E  1 288 ? 142.22596 104.99208 105.55389 1.000 25.78035 ? 268 TYR E O     1 
ATOM   13754 C  CB    . TYR E  1 288 ? 141.75640 103.80371 102.54316 1.000 22.78387 ? 268 TYR E CB    1 
ATOM   13755 C  CG    . TYR E  1 288 ? 141.53425 104.03778 101.06810 1.000 25.67298 ? 268 TYR E CG    1 
ATOM   13756 C  CD1   . TYR E  1 288 ? 140.47887 104.82116 100.62325 1.000 27.20711 ? 268 TYR E CD1   1 
ATOM   13757 C  CD2   . TYR E  1 288 ? 142.39239 103.49515 100.12079 1.000 24.79214 ? 268 TYR E CD2   1 
ATOM   13758 C  CE1   . TYR E  1 288 ? 140.27736 105.04799 99.27704  1.000 26.68530 ? 268 TYR E CE1   1 
ATOM   13759 C  CE2   . TYR E  1 288 ? 142.19943 103.71918 98.77280  1.000 25.67230 ? 268 TYR E CE2   1 
ATOM   13760 C  CZ    . TYR E  1 288 ? 141.13950 104.49343 98.35642  1.000 28.52768 ? 268 TYR E CZ    1 
ATOM   13761 O  OH    . TYR E  1 288 ? 140.94384 104.71631 97.01354  1.000 29.53000 ? 268 TYR E OH    1 
ATOM   13762 N  N     . PHE E  1 289 ? 143.98427 103.76565 104.87106 1.000 25.93691 ? 269 PHE E N     1 
ATOM   13763 C  CA    . PHE E  1 289 ? 144.39620 103.45098 106.23599 1.000 18.13098 ? 269 PHE E CA    1 
ATOM   13764 C  C     . PHE E  1 289 ? 144.80103 104.71418 106.98799 1.000 17.28241 ? 269 PHE E C     1 
ATOM   13765 O  O     . PHE E  1 289 ? 144.32047 104.97783 108.09976 1.000 19.78132 ? 269 PHE E O     1 
ATOM   13766 C  CB    . PHE E  1 289 ? 145.54478 102.44090 106.19771 1.000 23.00431 ? 269 PHE E CB    1 
ATOM   13767 C  CG    . PHE E  1 289 ? 146.05527 102.03478 107.55054 1.000 21.90415 ? 269 PHE E CG    1 
ATOM   13768 C  CD1   . PHE E  1 289 ? 145.25899 101.30801 108.41862 1.000 24.89233 ? 269 PHE E CD1   1 
ATOM   13769 C  CD2   . PHE E  1 289 ? 147.34294 102.35720 107.94242 1.000 15.22054 ? 269 PHE E CD2   1 
ATOM   13770 C  CE1   . PHE E  1 289 ? 145.73123 100.92624 109.65859 1.000 22.68864 ? 269 PHE E CE1   1 
ATOM   13771 C  CE2   . PHE E  1 289 ? 147.82194 101.97588 109.17936 1.000 23.15834 ? 269 PHE E CE2   1 
ATOM   13772 C  CZ    . PHE E  1 289 ? 147.01526 101.25811 110.03830 1.000 22.27838 ? 269 PHE E CZ    1 
ATOM   13773 N  N     . SER E  1 290 ? 145.66749 105.52518 106.37605 1.000 21.68042 ? 270 SER E N     1 
ATOM   13774 C  CA    . SER E  1 290 ? 146.10568 106.76227 107.00917 1.000 16.37134 ? 270 SER E CA    1 
ATOM   13775 C  C     . SER E  1 290 ? 144.96913 107.76644 107.12482 1.000 13.02642 ? 270 SER E C     1 
ATOM   13776 O  O     . SER E  1 290 ? 144.89118 108.49337 108.11924 1.000 17.65542 ? 270 SER E O     1 
ATOM   13777 C  CB    . SER E  1 290 ? 147.27209 107.36783 106.22898 1.000 20.00413 ? 270 SER E CB    1 
ATOM   13778 O  OG    . SER E  1 290 ? 148.46716 106.64461 106.46093 1.000 25.48358 ? 270 SER E OG    1 
ATOM   13779 N  N     . ASN E  1 291 ? 144.08490 107.82537 106.12600 1.000 16.19397 ? 271 ASN E N     1 
ATOM   13780 C  CA    . ASN E  1 291 ? 142.93857 108.72433 106.21071 1.000 15.88743 ? 271 ASN E CA    1 
ATOM   13781 C  C     . ASN E  1 291 ? 142.02380 108.34253 107.36646 1.000 15.36992 ? 271 ASN E C     1 
ATOM   13782 O  O     . ASN E  1 291 ? 141.56106 109.21169 108.11408 1.000 16.97740 ? 271 ASN E O     1 
ATOM   13783 C  CB    . ASN E  1 291 ? 142.16458 108.71861 104.89310 1.000 19.52472 ? 271 ASN E CB    1 
ATOM   13784 C  CG    . ASN E  1 291 ? 142.82392 109.56768 103.82633 1.000 21.78573 ? 271 ASN E CG    1 
ATOM   13785 O  OD1   . ASN E  1 291 ? 143.65477 110.42457 104.12418 1.000 23.77726 ? 271 ASN E OD1   1 
ATOM   13786 N  ND2   . ASN E  1 291 ? 142.45776 109.33137 102.57287 1.000 20.61724 ? 271 ASN E ND2   1 
ATOM   13787 N  N     . LEU E  1 292 ? 141.75490 107.04468 107.53099 1.000 16.55828 ? 272 LEU E N     1 
ATOM   13788 C  CA    . LEU E  1 292 ? 140.92122 106.59492 108.64006 1.000 13.82705 ? 272 LEU E CA    1 
ATOM   13789 C  C     . LEU E  1 292 ? 141.57743 106.89697 109.98004 1.000 15.99803 ? 272 LEU E C     1 
ATOM   13790 O  O     . LEU E  1 292 ? 140.91086 107.35364 110.91779 1.000 20.37517 ? 272 LEU E O     1 
ATOM   13791 C  CB    . LEU E  1 292 ? 140.63370 105.09934 108.50833 1.000 18.92091 ? 272 LEU E CB    1 
ATOM   13792 C  CG    . LEU E  1 292 ? 139.97080 104.42819 109.71357 1.000 18.02411 ? 272 LEU E CG    1 
ATOM   13793 C  CD1   . LEU E  1 292 ? 138.49989 104.80005 109.79678 1.000 11.98196 ? 272 LEU E CD1   1 
ATOM   13794 C  CD2   . LEU E  1 292 ? 140.14273 102.92030 109.65402 1.000 15.68342 ? 272 LEU E CD2   1 
ATOM   13795 N  N     . ARG E  1 293 ? 142.88542 106.65053 110.09138 1.000 15.04993 ? 273 ARG E N     1 
ATOM   13796 C  CA    . ARG E  1 293 ? 143.56692 106.93045 111.35124 1.000 13.31549 ? 273 ARG E CA    1 
ATOM   13797 C  C     . ARG E  1 293 ? 143.56395 108.42271 111.66561 1.000 17.06254 ? 273 ARG E C     1 
ATOM   13798 O  O     . ARG E  1 293 ? 143.36930 108.81732 112.82068 1.000 22.00144 ? 273 ARG E O     1 
ATOM   13799 C  CB    . ARG E  1 293 ? 144.99173 106.38425 111.31402 1.000 16.88011 ? 273 ARG E CB    1 
ATOM   13800 C  CG    . ARG E  1 293 ? 145.07797 104.91320 111.66927 1.000 18.02098 ? 273 ARG E CG    1 
ATOM   13801 C  CD    . ARG E  1 293 ? 146.45824 104.35560 111.39858 1.000 18.84076 ? 273 ARG E CD    1 
ATOM   13802 N  NE    . ARG E  1 293 ? 147.42775 104.77160 112.40396 1.000 23.64552 ? 273 ARG E NE    1 
ATOM   13803 C  CZ    . ARG E  1 293 ? 147.56666 104.19795 113.59115 1.000 22.22266 ? 273 ARG E CZ    1 
ATOM   13804 N  NH1   . ARG E  1 293 ? 146.80549 103.18127 113.96097 1.000 19.11568 ? 273 ARG E NH1   1 
ATOM   13805 N  NH2   . ARG E  1 293 ? 148.49326 104.65491 114.42799 1.000 21.89258 ? 273 ARG E NH2   1 
ATOM   13806 N  N     . GLN E  1 294 ? 143.76567 109.26774 110.65146 1.000 16.32105 ? 274 GLN E N     1 
ATOM   13807 C  CA    . GLN E  1 294 ? 143.73372 110.71019 110.86763 1.000 11.80807 ? 274 GLN E CA    1 
ATOM   13808 C  C     . GLN E  1 294 ? 142.33900 111.18438 111.25548 1.000 16.51275 ? 274 GLN E C     1 
ATOM   13809 O  O     . GLN E  1 294 ? 142.19489 112.06718 112.10730 1.000 19.57237 ? 274 GLN E O     1 
ATOM   13810 C  CB    . GLN E  1 294 ? 144.22005 111.43915 109.61602 1.000 14.31415 ? 274 GLN E CB    1 
ATOM   13811 C  CG    . GLN E  1 294 ? 144.40280 112.93542 109.80290 1.000 16.56772 ? 274 GLN E CG    1 
ATOM   13812 C  CD    . GLN E  1 294 ? 145.23303 113.27320 111.02511 1.000 21.25852 ? 274 GLN E CD    1 
ATOM   13813 O  OE1   . GLN E  1 294 ? 146.38742 112.86368 111.13769 1.000 26.23489 ? 274 GLN E OE1   1 
ATOM   13814 N  NE2   . GLN E  1 294 ? 144.64714 114.02447 111.94921 1.000 15.65462 ? 274 GLN E NE2   1 
ATOM   13815 N  N     . ASN E  1 295 ? 141.30048 110.62161 110.63372 1.000 13.93736 ? 275 ASN E N     1 
ATOM   13816 C  CA    . ASN E  1 295 ? 139.93636 110.98560 111.00082 1.000 11.42128 ? 275 ASN E CA    1 
ATOM   13817 C  C     . ASN E  1 295 ? 139.63288 110.58946 112.43935 1.000 16.03899 ? 275 ASN E C     1 
ATOM   13818 O  O     . ASN E  1 295 ? 139.01529 111.35741 113.19061 1.000 14.52771 ? 275 ASN E O     1 
ATOM   13819 C  CB    . ASN E  1 295 ? 138.94615 110.32748 110.04222 1.000 15.56074 ? 275 ASN E CB    1 
ATOM   13820 C  CG    . ASN E  1 295 ? 138.93691 110.98244 108.67971 1.000 19.02138 ? 275 ASN E CG    1 
ATOM   13821 O  OD1   . ASN E  1 295 ? 139.40505 112.10788 108.51884 1.000 22.97938 ? 275 ASN E OD1   1 
ATOM   13822 N  ND2   . ASN E  1 295 ? 138.40539 110.27934 107.68773 1.000 21.26103 ? 275 ASN E ND2   1 
ATOM   13823 N  N     . MET E  1 296 ? 140.06506 109.39194 112.84072 1.000 12.37089 ? 276 MET E N     1 
ATOM   13824 C  CA    . MET E  1 296 ? 139.88001 108.96413 114.22184 1.000 8.01749  ? 276 MET E CA    1 
ATOM   13825 C  C     . MET E  1 296 ? 140.62970 109.87560 115.18482 1.000 14.02031 ? 276 MET E C     1 
ATOM   13826 O  O     . MET E  1 296 ? 140.10341 110.23453 116.24384 1.000 15.60962 ? 276 MET E O     1 
ATOM   13827 C  CB    . MET E  1 296 ? 140.33400 107.51453 114.38496 1.000 12.92319 ? 276 MET E CB    1 
ATOM   13828 C  CG    . MET E  1 296 ? 139.39420 106.49487 113.76523 1.000 9.24648  ? 276 MET E CG    1 
ATOM   13829 S  SD    . MET E  1 296 ? 140.16135 104.87692 113.56853 1.000 27.03815 ? 276 MET E SD    1 
ATOM   13830 C  CE    . MET E  1 296 ? 140.00425 104.22543 115.22857 1.000 9.02296  ? 276 MET E CE    1 
ATOM   13831 N  N     . LYS E  1 297 ? 141.85619 110.26578 114.82882 1.000 16.76737 ? 277 LYS E N     1 
ATOM   13832 C  CA    . LYS E  1 297 ? 142.62407 111.17678 115.67121 1.000 11.26862 ? 277 LYS E CA    1 
ATOM   13833 C  C     . LYS E  1 297 ? 141.93518 112.52956 115.79873 1.000 10.72426 ? 277 LYS E C     1 
ATOM   13834 O  O     . LYS E  1 297 ? 141.89689 113.11282 116.88643 1.000 13.12769 ? 277 LYS E O     1 
ATOM   13835 C  CB    . LYS E  1 297 ? 144.03372 111.34539 115.10607 1.000 17.34870 ? 277 LYS E CB    1 
ATOM   13836 C  CG    . LYS E  1 297 ? 145.07209 111.77647 116.12565 1.000 13.13302 ? 277 LYS E CG    1 
ATOM   13837 C  CD    . LYS E  1 297 ? 146.47646 111.48556 115.62588 1.000 18.74725 ? 277 LYS E CD    1 
ATOM   13838 C  CE    . LYS E  1 297 ? 147.50406 111.63071 116.73455 1.000 20.94730 ? 277 LYS E CE    1 
ATOM   13839 N  NZ    . LYS E  1 297 ? 147.96509 113.03836 116.88330 1.000 18.97940 ? 277 LYS E NZ    1 
ATOM   13840 N  N     . ASP E  1 298 ? 141.39406 113.04906 114.69484 1.000 11.14557 ? 278 ASP E N     1 
ATOM   13841 C  CA    . ASP E  1 298 ? 140.70720 114.33628 114.73935 1.000 10.16474 ? 278 ASP E CA    1 
ATOM   13842 C  C     . ASP E  1 298 ? 139.45661 114.26673 115.60700 1.000 12.35793 ? 278 ASP E C     1 
ATOM   13843 O  O     . ASP E  1 298 ? 139.17923 115.18667 116.38878 1.000 20.93374 ? 278 ASP E O     1 
ATOM   13844 C  CB    . ASP E  1 298 ? 140.35497 114.79105 113.32338 1.000 9.85378  ? 278 ASP E CB    1 
ATOM   13845 C  CG    . ASP E  1 298 ? 141.58145 115.11240 112.49285 1.000 24.26136 ? 278 ASP E CG    1 
ATOM   13846 O  OD1   . ASP E  1 298 ? 142.67689 115.24408 113.07662 1.000 25.76480 ? 278 ASP E OD1   1 
ATOM   13847 O  OD2   . ASP E  1 298 ? 141.45178 115.23186 111.25621 1.000 30.70639 ? 278 ASP E OD2   1 
ATOM   13848 N  N     . LEU E  1 299 ? 138.68764 113.18156 115.48625 1.000 8.58750  ? 279 LEU E N     1 
ATOM   13849 C  CA    . LEU E  1 299 ? 137.50755 113.03490 116.33141 1.000 7.09406  ? 279 LEU E CA    1 
ATOM   13850 C  C     . LEU E  1 299 ? 137.88418 112.88114 117.80095 1.000 5.87370  ? 279 LEU E C     1 
ATOM   13851 O  O     . LEU E  1 299 ? 137.19934 113.42730 118.67290 1.000 12.63900 ? 279 LEU E O     1 
ATOM   13852 C  CB    . LEU E  1 299 ? 136.66085 111.85387 115.85914 1.000 7.43174  ? 279 LEU E CB    1 
ATOM   13853 C  CG    . LEU E  1 299 ? 135.79878 112.15367 114.63066 1.000 7.36482  ? 279 LEU E CG    1 
ATOM   13854 C  CD1   . LEU E  1 299 ? 135.32716 110.87401 113.96228 1.000 5.26298  ? 279 LEU E CD1   1 
ATOM   13855 C  CD2   . LEU E  1 299 ? 134.61963 113.03995 115.00258 1.000 12.33064 ? 279 LEU E CD2   1 
ATOM   13856 N  N     . ILE E  1 300 ? 138.97089 112.16396 118.09591 1.000 13.06626 ? 280 ILE E N     1 
ATOM   13857 C  CA    . ILE E  1 300 ? 139.42436 112.04321 119.47860 1.000 8.02635  ? 280 ILE E CA    1 
ATOM   13858 C  C     . ILE E  1 300 ? 139.87975 113.39541 120.01252 1.000 7.12917  ? 280 ILE E C     1 
ATOM   13859 O  O     . ILE E  1 300 ? 139.64158 113.72929 121.17800 1.000 11.11293 ? 280 ILE E O     1 
ATOM   13860 C  CB    . ILE E  1 300 ? 140.53608 110.98311 119.58708 1.000 12.97404 ? 280 ILE E CB    1 
ATOM   13861 C  CG1   . ILE E  1 300 ? 139.96715 109.59177 119.31917 1.000 11.84466 ? 280 ILE E CG1   1 
ATOM   13862 C  CG2   . ILE E  1 300 ? 141.18926 111.01995 120.95946 1.000 15.58239 ? 280 ILE E CG2   1 
ATOM   13863 C  CD1   . ILE E  1 300 ? 138.65620 109.34346 120.00592 1.000 13.58801 ? 280 ILE E CD1   1 
ATOM   13864 N  N     . LEU E  1 301 ? 140.54259 114.19243 119.17291 1.000 12.50436 ? 281 LEU E N     1 
ATOM   13865 C  CA    . LEU E  1 301 ? 140.95750 115.52799 119.58633 1.000 9.21767  ? 281 LEU E CA    1 
ATOM   13866 C  C     . LEU E  1 301 ? 139.75322 116.40618 119.89648 1.000 11.82780 ? 281 LEU E C     1 
ATOM   13867 O  O     . LEU E  1 301 ? 139.74493 117.13233 120.89793 1.000 15.63820 ? 281 LEU E O     1 
ATOM   13868 C  CB    . LEU E  1 301 ? 141.82462 116.16167 118.49846 1.000 14.30535 ? 281 LEU E CB    1 
ATOM   13869 C  CG    . LEU E  1 301 ? 142.34348 117.57628 118.75353 1.000 17.82598 ? 281 LEU E CG    1 
ATOM   13870 C  CD1   . LEU E  1 301 ? 143.07697 117.63869 120.07442 1.000 14.02587 ? 281 LEU E CD1   1 
ATOM   13871 C  CD2   . LEU E  1 301 ? 143.25254 118.01669 117.62054 1.000 12.79203 ? 281 LEU E CD2   1 
ATOM   13872 N  N     . LEU E  1 302 ? 138.72300 116.34834 119.04994 1.000 10.42328 ? 282 LEU E N     1 
ATOM   13873 C  CA    . LEU E  1 302 ? 137.51213 117.11957 119.31334 1.000 8.84182  ? 282 LEU E CA    1 
ATOM   13874 C  C     . LEU E  1 302 ? 136.84233 116.65854 120.60431 1.000 8.14624  ? 282 LEU E C     1 
ATOM   13875 O  O     . LEU E  1 302 ? 136.36580 117.48277 121.39664 1.000 11.23263 ? 282 LEU E O     1 
ATOM   13876 C  CB    . LEU E  1 302 ? 136.55381 117.01119 118.12400 1.000 12.76196 ? 282 LEU E CB    1 
ATOM   13877 C  CG    . LEU E  1 302 ? 135.29010 117.88016 118.08712 1.000 16.04211 ? 282 LEU E CG    1 
ATOM   13878 C  CD1   . LEU E  1 302 ? 134.87552 118.11559 116.64573 1.000 17.31243 ? 282 LEU E CD1   1 
ATOM   13879 C  CD2   . LEU E  1 302 ? 134.13300 117.27327 118.86771 1.000 14.32959 ? 282 LEU E CD2   1 
ATOM   13880 N  N     . LEU E  1 303 ? 136.78923 115.34182 120.82831 1.000 11.41526 ? 283 LEU E N     1 
ATOM   13881 C  CA    . LEU E  1 303 ? 136.19658 114.82196 122.05709 1.000 7.62645  ? 283 LEU E CA    1 
ATOM   13882 C  C     . LEU E  1 303 ? 136.97249 115.27875 123.28467 1.000 11.14065 ? 283 LEU E C     1 
ATOM   13883 O  O     . LEU E  1 303 ? 136.37547 115.64731 124.30049 1.000 12.63876 ? 283 LEU E O     1 
ATOM   13884 C  CB    . LEU E  1 303 ? 136.12740 113.29574 122.00945 1.000 6.37677  ? 283 LEU E CB    1 
ATOM   13885 C  CG    . LEU E  1 303 ? 135.36191 112.63417 123.15916 1.000 10.16386 ? 283 LEU E CG    1 
ATOM   13886 C  CD1   . LEU E  1 303 ? 133.86804 112.90442 123.05441 1.000 2.46225  ? 283 LEU E CD1   1 
ATOM   13887 C  CD2   . LEU E  1 303 ? 135.63803 111.14141 123.20529 1.000 9.70397  ? 283 LEU E CD2   1 
ATOM   13888 N  N     . ALA E  1 304 ? 138.30420 115.24946 123.21468 1.000 8.61458  ? 284 ALA E N     1 
ATOM   13889 C  CA    . ALA E  1 304 ? 139.11565 115.71824 124.33247 1.000 14.67311 ? 284 ALA E CA    1 
ATOM   13890 C  C     . ALA E  1 304 ? 138.89385 117.20290 124.58540 1.000 11.59018 ? 284 ALA E C     1 
ATOM   13891 O  O     . ALA E  1 304 ? 138.80898 117.63851 125.73901 1.000 11.50178 ? 284 ALA E O     1 
ATOM   13892 C  CB    . ALA E  1 304 ? 140.59237 115.43085 124.06598 1.000 11.17100 ? 284 ALA E CB    1 
ATOM   13893 N  N     . THR E  1 305 ? 138.78970 117.99189 123.51464 1.000 11.71501 ? 285 THR E N     1 
ATOM   13894 C  CA    . THR E  1 305 ? 138.51205 119.41769 123.65170 1.000 10.77450 ? 285 THR E CA    1 
ATOM   13895 C  C     . THR E  1 305 ? 137.18725 119.65212 124.37041 1.000 15.77503 ? 285 THR E C     1 
ATOM   13896 O  O     . THR E  1 305 ? 137.11254 120.42218 125.33833 1.000 14.99741 ? 285 THR E O     1 
ATOM   13897 C  CB    . THR E  1 305 ? 138.49562 120.06369 122.26506 1.000 17.94653 ? 285 THR E CB    1 
ATOM   13898 O  OG1   . THR E  1 305 ? 139.67034 119.67686 121.54138 1.000 15.26998 ? 285 THR E OG1   1 
ATOM   13899 C  CG2   . THR E  1 305 ? 138.44616 121.56892 122.36837 1.000 15.90026 ? 285 THR E CG2   1 
ATOM   13900 N  N     . VAL E  1 306 ? 136.13250 118.96845 123.92335 1.000 12.03891 ? 286 VAL E N     1 
ATOM   13901 C  CA    . VAL E  1 306 ? 134.81713 119.14902 124.53031 1.000 9.47272  ? 286 VAL E CA    1 
ATOM   13902 C  C     . VAL E  1 306 ? 134.81737 118.67184 125.97887 1.000 11.55723 ? 286 VAL E C     1 
ATOM   13903 O  O     . VAL E  1 306 ? 134.23302 119.31752 126.85691 1.000 19.43035 ? 286 VAL E O     1 
ATOM   13904 C  CB    . VAL E  1 306 ? 133.74110 118.43453 123.69319 1.000 17.93671 ? 286 VAL E CB    1 
ATOM   13905 C  CG1   . VAL E  1 306 ? 132.39231 118.52268 124.38041 1.000 8.29858  ? 286 VAL E CG1   1 
ATOM   13906 C  CG2   . VAL E  1 306 ? 133.66332 119.05027 122.30699 1.000 8.58202  ? 286 VAL E CG2   1 
ATOM   13907 N  N     . ALA E  1 307 ? 135.47126 117.54089 126.25532 1.000 8.57519  ? 287 ALA E N     1 
ATOM   13908 C  CA    . ALA E  1 307 ? 135.49494 117.00960 127.61375 1.000 15.25132 ? 287 ALA E CA    1 
ATOM   13909 C  C     . ALA E  1 307 ? 136.25479 117.93091 128.55829 1.000 15.32623 ? 287 ALA E C     1 
ATOM   13910 O  O     . ALA E  1 307 ? 135.84458 118.12139 129.70889 1.000 27.11791 ? 287 ALA E O     1 
ATOM   13911 C  CB    . ALA E  1 307 ? 136.10581 115.60939 127.62126 1.000 15.40956 ? 287 ALA E CB    1 
ATOM   13912 N  N     . SER E  1 308 ? 137.36460 118.50923 128.09760 1.000 10.33750 ? 288 SER E N     1 
ATOM   13913 C  CA    . SER E  1 308 ? 138.10548 119.45867 128.91474 1.000 18.39214 ? 288 SER E CA    1 
ATOM   13914 C  C     . SER E  1 308 ? 137.40488 120.80319 129.03530 1.000 15.33981 ? 288 SER E C     1 
ATOM   13915 O  O     . SER E  1 308 ? 137.72610 121.56894 129.94939 1.000 17.94252 ? 288 SER E O     1 
ATOM   13916 C  CB    . SER E  1 308 ? 139.51319 119.65968 128.34813 1.000 15.37926 ? 288 SER E CB    1 
ATOM   13917 O  OG    . SER E  1 308 ? 139.48591 119.79809 126.93974 1.000 24.41008 ? 288 SER E OG    1 
ATOM   13918 N  N     . SER E  1 309 ? 136.46150 121.10934 128.14373 1.000 16.96019 ? 289 SER E N     1 
ATOM   13919 C  CA    . SER E  1 309 ? 135.67396 122.32434 128.31179 1.000 14.17915 ? 289 SER E CA    1 
ATOM   13920 C  C     . SER E  1 309 ? 134.82559 122.31263 129.58012 1.000 19.31868 ? 289 SER E C     1 
ATOM   13921 O  O     . SER E  1 309 ? 134.38395 123.38080 130.01589 1.000 18.59669 ? 289 SER E O     1 
ATOM   13922 C  CB    . SER E  1 309 ? 134.77864 122.53808 127.09301 1.000 19.45278 ? 289 SER E CB    1 
ATOM   13923 O  OG    . SER E  1 309 ? 133.65518 121.67899 127.13514 1.000 10.77501 ? 289 SER E OG    1 
ATOM   13924 N  N     . VAL E  1 310 ? 134.59274 121.14739 130.17862 1.000 13.79794 ? 290 VAL E N     1 
ATOM   13925 C  CA    . VAL E  1 310 ? 133.91997 121.03353 131.47222 1.000 20.79774 ? 290 VAL E CA    1 
ATOM   13926 C  C     . VAL E  1 310 ? 134.84108 120.22542 132.37937 1.000 14.52957 ? 290 VAL E C     1 
ATOM   13927 O  O     . VAL E  1 310 ? 134.56371 119.05113 132.66323 1.000 20.21646 ? 290 VAL E O     1 
ATOM   13928 C  CB    . VAL E  1 310 ? 132.53475 120.37707 131.34132 1.000 18.60088 ? 290 VAL E CB    1 
ATOM   13929 C  CG1   . VAL E  1 310 ? 131.74463 120.53046 132.63340 1.000 12.06333 ? 290 VAL E CG1   1 
ATOM   13930 C  CG2   . VAL E  1 310 ? 131.76659 120.96518 130.16904 1.000 13.88985 ? 290 VAL E CG2   1 
ATOM   13931 N  N     . PRO E  1 311 ? 135.93858 120.80589 132.85147 1.000 21.87543 ? 291 PRO E N     1 
ATOM   13932 C  CA    . PRO E  1 311 ? 137.01235 120.00292 133.43925 1.000 22.93432 ? 291 PRO E CA    1 
ATOM   13933 C  C     . PRO E  1 311 ? 136.80063 119.70261 134.91627 1.000 21.07893 ? 291 PRO E C     1 
ATOM   13934 O  O     . PRO E  1 311 ? 136.06811 120.38749 135.63211 1.000 28.74296 ? 291 PRO E O     1 
ATOM   13935 C  CB    . PRO E  1 311 ? 138.24648 120.88716 133.23927 1.000 22.86919 ? 291 PRO E CB    1 
ATOM   13936 C  CG    . PRO E  1 311 ? 137.70630 122.27991 133.30630 1.000 20.43999 ? 291 PRO E CG    1 
ATOM   13937 C  CD    . PRO E  1 311 ? 136.26498 122.24202 132.84394 1.000 19.78785 ? 291 PRO E CD    1 
ATOM   13938 N  N     . ASN E  1 312 ? 137.47190 118.64278 135.35928 1.000 20.95319 ? 292 ASN E N     1 
ATOM   13939 C  CA    . ASN E  1 312 ? 137.61987 118.33510 136.77943 1.000 27.33253 ? 292 ASN E CA    1 
ATOM   13940 C  C     . ASN E  1 312 ? 138.79972 119.14796 137.29636 1.000 28.19174 ? 292 ASN E C     1 
ATOM   13941 O  O     . ASN E  1 312 ? 139.95290 118.72389 137.19524 1.000 29.75199 ? 292 ASN E O     1 
ATOM   13942 C  CB    . ASN E  1 312 ? 137.83357 116.83982 136.98233 1.000 21.55035 ? 292 ASN E CB    1 
ATOM   13943 C  CG    . ASN E  1 312 ? 137.78931 116.43488 138.44002 1.000 28.57938 ? 292 ASN E CG    1 
ATOM   13944 O  OD1   . ASN E  1 312 ? 137.29792 117.17670 139.28954 1.000 28.89722 ? 292 ASN E OD1   1 
ATOM   13945 N  ND2   . ASN E  1 312 ? 138.30800 115.24968 138.73831 1.000 27.30325 ? 292 ASN E ND2   1 
ATOM   13946 N  N     . PHE E  1 313 ? 138.51759 120.32427 137.85297 1.000 30.70651 ? 293 PHE E N     1 
ATOM   13947 C  CA    . PHE E  1 313 ? 139.56794 121.29718 138.13660 1.000 30.80502 ? 293 PHE E CA    1 
ATOM   13948 C  C     . PHE E  1 313 ? 139.24204 122.07420 139.40176 1.000 32.60600 ? 293 PHE E C     1 
ATOM   13949 O  O     . PHE E  1 313 ? 138.17963 122.69653 139.48858 1.000 36.81500 ? 293 PHE E O     1 
ATOM   13950 C  CB    . PHE E  1 313 ? 139.74096 122.25255 136.95125 1.000 32.83032 ? 293 PHE E CB    1 
ATOM   13951 C  CG    . PHE E  1 313 ? 140.76378 123.32699 137.17814 1.000 33.52801 ? 293 PHE E CG    1 
ATOM   13952 C  CD1   . PHE E  1 313 ? 142.11076 123.07227 136.99076 1.000 34.06458 ? 293 PHE E CD1   1 
ATOM   13953 C  CD2   . PHE E  1 313 ? 140.37480 124.59875 137.56576 1.000 32.89521 ? 293 PHE E CD2   1 
ATOM   13954 C  CE1   . PHE E  1 313 ? 143.05079 124.06217 137.19847 1.000 32.99891 ? 293 PHE E CE1   1 
ATOM   13955 C  CE2   . PHE E  1 313 ? 141.30938 125.59162 137.77372 1.000 33.73609 ? 293 PHE E CE2   1 
ATOM   13956 C  CZ    . PHE E  1 313 ? 142.64833 125.32387 137.59000 1.000 32.86901 ? 293 PHE E CZ    1 
ATOM   13957 N  N     . LYS E  1 314 ? 140.16304 122.03223 140.36983 1.000 30.52357 ? 294 LYS E N     1 
ATOM   13958 C  CA    . LYS E  1 314 ? 140.16418 122.93024 141.52880 1.000 32.84665 ? 294 LYS E CA    1 
ATOM   13959 C  C     . LYS E  1 314 ? 138.84807 122.88472 142.30205 1.000 35.61632 ? 294 LYS E C     1 
ATOM   13960 O  O     . LYS E  1 314 ? 138.33658 123.91415 142.74390 1.000 35.25968 ? 294 LYS E O     1 
ATOM   13961 C  CB    . LYS E  1 314 ? 140.48799 124.36480 141.10403 1.000 31.80294 ? 294 LYS E CB    1 
ATOM   13962 N  N     . HIS E  1 315 ? 138.29706 121.68292 142.46908 1.000 35.11646 ? 295 HIS E N     1 
ATOM   13963 C  CA    . HIS E  1 315 ? 137.05996 121.47633 143.22363 1.000 36.04198 ? 295 HIS E CA    1 
ATOM   13964 C  C     . HIS E  1 315 ? 135.89665 122.28203 142.65275 1.000 35.06825 ? 295 HIS E C     1 
ATOM   13965 O  O     . HIS E  1 315 ? 135.02453 122.73655 143.39389 1.000 36.97814 ? 295 HIS E O     1 
ATOM   13966 C  CB    . HIS E  1 315 ? 137.24791 121.80054 144.70998 1.000 32.92762 ? 295 HIS E CB    1 
ATOM   13967 N  N     . PHE E  1 316 ? 135.86452 122.46370 141.33654 1.000 31.45764 ? 296 PHE E N     1 
ATOM   13968 C  CA    . PHE E  1 316 ? 134.76319 123.16269 140.68809 1.000 32.87690 ? 296 PHE E CA    1 
ATOM   13969 C  C     . PHE E  1 316 ? 133.69981 122.15912 140.27261 1.000 30.14951 ? 296 PHE E C     1 
ATOM   13970 O  O     . PHE E  1 316 ? 134.01555 121.07463 139.77432 1.000 36.21499 ? 296 PHE E O     1 
ATOM   13971 C  CB    . PHE E  1 316 ? 135.24789 123.93745 139.46178 1.000 28.79352 ? 296 PHE E CB    1 
ATOM   13972 C  CG    . PHE E  1 316 ? 136.15983 125.08930 139.80069 1.000 34.61923 ? 296 PHE E CG    1 
ATOM   13973 C  CD1   . PHE E  1 316 ? 136.26340 125.55225 141.10424 1.000 36.99101 ? 296 PHE E CD1   1 
ATOM   13974 C  CD2   . PHE E  1 316 ? 136.93906 125.69283 138.83135 1.000 37.37600 ? 296 PHE E CD2   1 
ATOM   13975 C  CE1   . PHE E  1 316 ? 137.11664 126.60110 141.41703 1.000 36.00929 ? 296 PHE E CE1   1 
ATOM   13976 C  CE2   . PHE E  1 316 ? 137.77763 126.73748 139.14362 1.000 35.07507 ? 296 PHE E CE2   1 
ATOM   13977 C  CZ    . PHE E  1 316 ? 137.86467 127.19255 140.43159 1.000 36.07780 ? 296 PHE E CZ    1 
ATOM   13978 N  N     . GLY E  1 317 ? 132.44114 122.52918 140.45815 1.000 23.97537 ? 297 GLY E N     1 
ATOM   13979 C  CA    . GLY E  1 317 ? 131.38478 121.60534 140.10443 1.000 19.46417 ? 297 GLY E CA    1 
ATOM   13980 C  C     . GLY E  1 317 ? 130.04084 122.28966 140.08719 1.000 14.17011 ? 297 GLY E C     1 
ATOM   13981 O  O     . GLY E  1 317 ? 129.94385 123.51311 140.16653 1.000 21.90114 ? 297 GLY E O     1 
ATOM   13982 N  N     . PHE E  1 318 ? 128.99694 121.47741 139.98948 1.000 13.67995 ? 298 PHE E N     1 
ATOM   13983 C  CA    . PHE E  1 318 ? 127.62956 121.97318 139.95157 1.000 18.65170 ? 298 PHE E CA    1 
ATOM   13984 C  C     . PHE E  1 318 ? 127.08229 121.99597 141.37196 1.000 15.72240 ? 298 PHE E C     1 
ATOM   13985 O  O     . PHE E  1 318 ? 126.94137 120.94518 142.00524 1.000 22.12861 ? 298 PHE E O     1 
ATOM   13986 C  CB    . PHE E  1 318 ? 126.76658 121.10905 139.03368 1.000 8.69875  ? 298 PHE E CB    1 
ATOM   13987 C  CG    . PHE E  1 318 ? 127.13876 121.22061 137.58338 1.000 12.19069 ? 298 PHE E CG    1 
ATOM   13988 C  CD1   . PHE E  1 318 ? 126.72722 122.30920 136.83196 1.000 10.89628 ? 298 PHE E CD1   1 
ATOM   13989 C  CD2   . PHE E  1 318 ? 127.91599 120.24863 136.97460 1.000 14.37578 ? 298 PHE E CD2   1 
ATOM   13990 C  CE1   . PHE E  1 318 ? 127.07491 122.41888 135.49893 1.000 15.41529 ? 298 PHE E CE1   1 
ATOM   13991 C  CE2   . PHE E  1 318 ? 128.26512 120.35446 135.64447 1.000 9.99594  ? 298 PHE E CE2   1 
ATOM   13992 C  CZ    . PHE E  1 318 ? 127.84517 121.43999 134.90649 1.000 15.49418 ? 298 PHE E CZ    1 
ATOM   13993 N  N     . TYR E  1 319 ? 126.78449 123.19346 141.87015 1.000 18.42576 ? 299 TYR E N     1 
ATOM   13994 C  CA    . TYR E  1 319 ? 126.34229 123.36317 143.24773 1.000 19.45396 ? 299 TYR E CA    1 
ATOM   13995 C  C     . TYR E  1 319 ? 125.18867 124.35493 143.29574 1.000 20.99391 ? 299 TYR E C     1 
ATOM   13996 O  O     . TYR E  1 319 ? 124.69047 124.81314 142.26151 1.000 22.04290 ? 299 TYR E O     1 
ATOM   13997 C  CB    . TYR E  1 319 ? 127.49291 123.81580 144.15629 1.000 21.66743 ? 299 TYR E CB    1 
ATOM   13998 C  CG    . TYR E  1 319 ? 128.66459 122.86228 144.18358 1.000 20.27676 ? 299 TYR E CG    1 
ATOM   13999 C  CD1   . TYR E  1 319 ? 128.62437 121.70410 144.94853 1.000 20.47284 ? 299 TYR E CD1   1 
ATOM   14000 C  CD2   . TYR E  1 319 ? 129.80919 123.11831 143.44314 1.000 19.88492 ? 299 TYR E CD2   1 
ATOM   14001 C  CE1   . TYR E  1 319 ? 129.69174 120.82827 144.97404 1.000 17.69939 ? 299 TYR E CE1   1 
ATOM   14002 C  CE2   . TYR E  1 319 ? 130.87993 122.24906 143.46255 1.000 20.76099 ? 299 TYR E CE2   1 
ATOM   14003 C  CZ    . TYR E  1 319 ? 130.81656 121.10595 144.22830 1.000 23.36051 ? 299 TYR E CZ    1 
ATOM   14004 O  OH    . TYR E  1 319 ? 131.88382 120.23868 144.24914 1.000 23.75776 ? 299 TYR E OH    1 
ATOM   14005 N  N     . ARG E  1 320 ? 124.78306 124.68034 144.52444 1.000 33.25670 ? 300 ARG E N     1 
ATOM   14006 C  CA    . ARG E  1 320 ? 123.62709 125.52283 144.83940 1.000 27.28153 ? 300 ARG E CA    1 
ATOM   14007 C  C     . ARG E  1 320 ? 122.32993 124.80839 144.48835 1.000 26.07154 ? 300 ARG E C     1 
ATOM   14008 O  O     . ARG E  1 320 ? 121.60877 124.34294 145.37075 1.000 31.51688 ? 300 ARG E O     1 
ATOM   14009 C  CB    . ARG E  1 320 ? 123.69894 126.87476 144.12114 1.000 31.02284 ? 300 ARG E CB    1 
ATOM   14010 C  CG    . ARG E  1 320 ? 122.57318 127.82564 144.48861 1.000 32.57006 ? 300 ARG E CG    1 
ATOM   14011 C  CD    . ARG E  1 320 ? 122.92676 128.64249 145.71907 1.000 31.93575 ? 300 ARG E CD    1 
ATOM   14012 N  NE    . ARG E  1 320 ? 121.82792 129.50182 146.14260 1.000 33.24664 ? 300 ARG E NE    1 
ATOM   14013 C  CZ    . ARG E  1 320 ? 120.81748 129.10634 146.90513 1.000 34.55393 ? 300 ARG E CZ    1 
ATOM   14014 N  NH1   . ARG E  1 320 ? 120.73675 127.86598 147.35817 1.000 32.12962 ? 300 ARG E NH1   1 
ATOM   14015 N  NH2   . ARG E  1 320 ? 119.86594 129.97866 147.22468 1.000 29.50611 ? 300 ARG E NH2   1 
ATOM   14016 N  N     . ASN E  1 331 ? 116.58181 117.90489 144.99940 1.000 20.05237 ? 311 ASN E N     1 
ATOM   14017 C  CA    . ASN E  1 331 ? 117.27119 118.76646 145.95242 1.000 26.48676 ? 311 ASN E CA    1 
ATOM   14018 C  C     . ASN E  1 331 ? 118.72424 118.33882 146.12883 1.000 26.06715 ? 311 ASN E C     1 
ATOM   14019 O  O     . ASN E  1 331 ? 119.59837 119.16747 146.38187 1.000 26.31854 ? 311 ASN E O     1 
ATOM   14020 C  CB    . ASN E  1 331 ? 116.55244 118.75619 147.30285 1.000 25.96391 ? 311 ASN E CB    1 
ATOM   14021 N  N     . GLN E  1 332 ? 118.97539 117.03946 145.99426 1.000 23.62194 ? 312 GLN E N     1 
ATOM   14022 C  CA    . GLN E  1 332 ? 120.31774 116.49196 146.12981 1.000 22.15370 ? 312 GLN E CA    1 
ATOM   14023 C  C     . GLN E  1 332 ? 120.98017 116.41087 144.76103 1.000 23.17514 ? 312 GLN E C     1 
ATOM   14024 O  O     . GLN E  1 332 ? 120.41539 115.83936 143.82297 1.000 20.88973 ? 312 GLN E O     1 
ATOM   14025 C  CB    . GLN E  1 332 ? 120.27530 115.10963 146.78205 1.000 20.42904 ? 312 GLN E CB    1 
ATOM   14026 N  N     . SER E  1 333 ? 122.17540 116.98318 144.65257 1.000 21.78864 ? 313 SER E N     1 
ATOM   14027 C  CA    . SER E  1 333 ? 122.88419 116.99675 143.38452 1.000 18.96698 ? 313 SER E CA    1 
ATOM   14028 C  C     . SER E  1 333 ? 123.40216 115.60449 143.03558 1.000 22.29060 ? 313 SER E C     1 
ATOM   14029 O  O     . SER E  1 333 ? 123.56590 114.73250 143.89342 1.000 26.88122 ? 313 SER E O     1 
ATOM   14030 C  CB    . SER E  1 333 ? 124.04849 117.98670 143.42749 1.000 19.62538 ? 313 SER E CB    1 
ATOM   14031 O  OG    . SER E  1 333 ? 125.11451 117.48924 144.21623 1.000 26.30051 ? 313 SER E OG    1 
ATOM   14032 N  N     . LEU E  1 334 ? 123.65945 115.40771 141.74690 1.000 18.50428 ? 314 LEU E N     1 
ATOM   14033 C  CA    . LEU E  1 334 ? 124.25542 114.17656 141.27143 1.000 14.87538 ? 314 LEU E CA    1 
ATOM   14034 C  C     . LEU E  1 334 ? 125.73171 114.12952 141.65364 1.000 19.53432 ? 314 LEU E C     1 
ATOM   14035 O  O     . LEU E  1 334 ? 126.31764 115.14913 142.02596 1.000 25.50038 ? 314 LEU E O     1 
ATOM   14036 C  CB    . LEU E  1 334 ? 124.10781 114.07107 139.75654 1.000 18.05698 ? 314 LEU E CB    1 
ATOM   14037 C  CG    . LEU E  1 334 ? 122.71660 113.75723 139.21515 1.000 19.03040 ? 314 LEU E CG    1 
ATOM   14038 C  CD1   . LEU E  1 334 ? 122.57702 114.31534 137.81269 1.000 15.12909 ? 314 LEU E CD1   1 
ATOM   14039 C  CD2   . LEU E  1 334 ? 122.45714 112.26250 139.23562 1.000 15.98290 ? 314 LEU E CD2   1 
ATOM   14040 N  N     . PRO E  1 335 ? 126.35244 112.95152 141.59276 1.000 20.45828 ? 315 PRO E N     1 
ATOM   14041 C  CA    . PRO E  1 335 ? 127.81606 112.90384 141.67096 1.000 17.70995 ? 315 PRO E CA    1 
ATOM   14042 C  C     . PRO E  1 335 ? 128.42311 113.77525 140.58239 1.000 17.23937 ? 315 PRO E C     1 
ATOM   14043 O  O     . PRO E  1 335 ? 127.94100 113.80826 139.44834 1.000 18.68107 ? 315 PRO E O     1 
ATOM   14044 C  CB    . PRO E  1 335 ? 128.14088 111.42118 141.46276 1.000 14.88352 ? 315 PRO E CB    1 
ATOM   14045 C  CG    . PRO E  1 335 ? 126.90298 110.69761 141.83937 1.000 16.15736 ? 315 PRO E CG    1 
ATOM   14046 C  CD    . PRO E  1 335 ? 125.74836 111.60779 141.55766 1.000 15.43266 ? 315 PRO E CD    1 
ATOM   14047 N  N     . GLN E  1 336 ? 129.48562 114.49727 140.94492 1.000 16.01363 ? 316 GLN E N     1 
ATOM   14048 C  CA    . GLN E  1 336 ? 130.01725 115.52640 140.05764 1.000 12.38077 ? 316 GLN E CA    1 
ATOM   14049 C  C     . GLN E  1 336 ? 130.52489 114.94119 138.74685 1.000 14.39861 ? 316 GLN E C     1 
ATOM   14050 O  O     . GLN E  1 336 ? 130.47561 115.61193 137.70968 1.000 21.05330 ? 316 GLN E O     1 
ATOM   14051 C  CB    . GLN E  1 336 ? 131.12913 116.30066 140.76468 1.000 12.43783 ? 316 GLN E CB    1 
ATOM   14052 C  CG    . GLN E  1 336 ? 130.66681 117.04686 142.00552 1.000 14.79051 ? 316 GLN E CG    1 
ATOM   14053 C  CD    . GLN E  1 336 ? 129.65699 118.13436 141.69643 1.000 14.41098 ? 316 GLN E CD    1 
ATOM   14054 O  OE1   . GLN E  1 336 ? 129.71230 118.76882 140.64486 1.000 20.75689 ? 316 GLN E OE1   1 
ATOM   14055 N  NE2   . GLN E  1 336 ? 128.72683 118.35513 142.61634 1.000 13.97810 ? 316 GLN E NE2   1 
ATOM   14056 N  N     . GLU E  1 337 ? 131.00878 113.69772 138.76940 1.000 11.42714 ? 317 GLU E N     1 
ATOM   14057 C  CA    . GLU E  1 337 ? 131.48072 113.06450 137.54256 1.000 11.29865 ? 317 GLU E CA    1 
ATOM   14058 C  C     . GLU E  1 337 ? 130.34302 112.86564 136.54706 1.000 14.11703 ? 317 GLU E C     1 
ATOM   14059 O  O     . GLU E  1 337 ? 130.49898 113.14406 135.35223 1.000 21.36362 ? 317 GLU E O     1 
ATOM   14060 C  CB    . GLU E  1 337 ? 132.15115 111.72931 137.86782 1.000 17.22092 ? 317 GLU E CB    1 
ATOM   14061 C  CG    . GLU E  1 337 ? 133.44818 111.84874 138.65765 1.000 20.56378 ? 317 GLU E CG    1 
ATOM   14062 C  CD    . GLU E  1 337 ? 133.22384 112.16251 140.12845 1.000 30.56621 ? 317 GLU E CD    1 
ATOM   14063 O  OE1   . GLU E  1 337 ? 132.07083 112.04650 140.59708 1.000 25.46129 ? 317 GLU E OE1   1 
ATOM   14064 O  OE2   . GLU E  1 337 ? 134.20130 112.52993 140.81452 1.000 28.13057 ? 317 GLU E OE2   1 
ATOM   14065 N  N     . ILE E  1 338 ? 129.18466 112.40577 137.02242 1.000 8.29617  ? 318 ILE E N     1 
ATOM   14066 C  CA    . ILE E  1 338 ? 128.05121 112.19207 136.12852 1.000 10.01478 ? 318 ILE E CA    1 
ATOM   14067 C  C     . ILE E  1 338 ? 127.50361 113.52319 135.62858 1.000 14.77555 ? 318 ILE E C     1 
ATOM   14068 O  O     . ILE E  1 338 ? 127.08308 113.64207 134.47087 1.000 19.70819 ? 318 ILE E O     1 
ATOM   14069 C  CB    . ILE E  1 338 ? 126.96517 111.35850 136.82999 1.000 17.95737 ? 318 ILE E CB    1 
ATOM   14070 C  CG1   . ILE E  1 338 ? 127.54807 110.03703 137.33117 1.000 12.88435 ? 318 ILE E CG1   1 
ATOM   14071 C  CG2   . ILE E  1 338 ? 125.81521 111.09220 135.88180 1.000 12.38246 ? 318 ILE E CG2   1 
ATOM   14072 C  CD1   . ILE E  1 338 ? 126.58952 109.22867 138.17360 1.000 10.21198 ? 318 ILE E CD1   1 
ATOM   14073 N  N     . ALA E  1 339 ? 127.48858 114.54141 136.49189 1.000 15.48332 ? 319 ALA E N     1 
ATOM   14074 C  CA    . ALA E  1 339 ? 127.05113 115.86379 136.06004 1.000 9.69488  ? 319 ALA E CA    1 
ATOM   14075 C  C     . ALA E  1 339 ? 127.96609 116.41440 134.97439 1.000 6.62001  ? 319 ALA E C     1 
ATOM   14076 O  O     . ALA E  1 339 ? 127.49339 116.97403 133.97762 1.000 16.98347 ? 319 ALA E O     1 
ATOM   14077 C  CB    . ALA E  1 339 ? 126.99450 116.81437 137.25458 1.000 11.32109 ? 319 ALA E CB    1 
ATOM   14078 N  N     . ARG E  1 340 ? 129.27999 116.24277 135.13936 1.000 14.49017 ? 320 ARG E N     1 
ATOM   14079 C  CA    . ARG E  1 340 ? 130.21890 116.66883 134.10775 1.000 11.47070 ? 320 ARG E CA    1 
ATOM   14080 C  C     . ARG E  1 340 ? 130.01429 115.88492 132.81744 1.000 8.98380  ? 320 ARG E C     1 
ATOM   14081 O  O     . ARG E  1 340 ? 130.07539 116.45569 131.72336 1.000 16.40141 ? 320 ARG E O     1 
ATOM   14082 C  CB    . ARG E  1 340 ? 131.65431 116.51551 134.61102 1.000 6.73170  ? 320 ARG E CB    1 
ATOM   14083 C  CG    . ARG E  1 340 ? 132.12183 117.65145 135.50532 1.000 12.09450 ? 320 ARG E CG    1 
ATOM   14084 C  CD    . ARG E  1 340 ? 133.63505 117.66040 135.65833 1.000 12.66625 ? 320 ARG E CD    1 
ATOM   14085 N  NE    . ARG E  1 340 ? 134.13987 116.40635 136.20364 1.000 15.77263 ? 320 ARG E NE    1 
ATOM   14086 C  CZ    . ARG E  1 340 ? 134.16733 116.10869 137.49544 1.000 17.11615 ? 320 ARG E CZ    1 
ATOM   14087 N  NH1   . ARG E  1 340 ? 133.73238 116.95923 138.41014 1.000 22.45507 ? 320 ARG E NH1   1 
ATOM   14088 N  NH2   . ARG E  1 340 ? 134.64438 114.92875 137.87918 1.000 17.76206 ? 320 ARG E NH2   1 
ATOM   14089 N  N     . HIS E  1 341 ? 129.76310 114.57817 132.92571 1.000 8.24176  ? 321 HIS E N     1 
ATOM   14090 C  CA    . HIS E  1 341 ? 129.55281 113.75957 131.73528 1.000 5.43526  ? 321 HIS E CA    1 
ATOM   14091 C  C     . HIS E  1 341 ? 128.30774 114.19822 130.96903 1.000 3.48150  ? 321 HIS E C     1 
ATOM   14092 O  O     . HIS E  1 341 ? 128.33757 114.31925 129.73814 1.000 0.00000  ? 321 HIS E O     1 
ATOM   14093 C  CB    . HIS E  1 341 ? 129.45547 112.28754 132.13759 1.000 5.42406  ? 321 HIS E CB    1 
ATOM   14094 C  CG    . HIS E  1 341 ? 129.57865 111.33350 130.99162 1.000 5.22200  ? 321 HIS E CG    1 
ATOM   14095 N  ND1   . HIS E  1 341 ? 128.51044 110.98768 130.19426 1.000 7.32824  ? 321 HIS E ND1   1 
ATOM   14096 C  CD2   . HIS E  1 341 ? 130.64150 110.64448 130.51468 1.000 0.02155  ? 321 HIS E CD2   1 
ATOM   14097 C  CE1   . HIS E  1 341 ? 128.90966 110.13235 129.27117 1.000 0.00000  ? 321 HIS E CE1   1 
ATOM   14098 N  NE2   . HIS E  1 341 ? 130.19929 109.90764 129.44321 1.000 4.29588  ? 321 HIS E NE2   1 
ATOM   14099 N  N     . CYS E  1 342 ? 127.20820 114.45708 131.68067 1.000 8.22886  ? 322 CYS E N     1 
ATOM   14100 C  CA    . CYS E  1 342 ? 125.98799 114.91375 131.02095 1.000 1.80172  ? 322 CYS E CA    1 
ATOM   14101 C  C     . CYS E  1 342 ? 126.15444 116.31075 130.43590 1.000 0.73226  ? 322 CYS E C     1 
ATOM   14102 O  O     . CYS E  1 342 ? 125.63287 116.59901 129.34795 1.000 9.05217  ? 322 CYS E O     1 
ATOM   14103 C  CB    . CYS E  1 342 ? 124.81833 114.88026 132.00326 1.000 3.62306  ? 322 CYS E CB    1 
ATOM   14104 S  SG    . CYS E  1 342 ? 124.33647 113.21907 132.52661 1.000 12.38410 ? 322 CYS E SG    1 
ATOM   14105 N  N     . MET E  1 343 ? 126.87754 117.18790 131.13485 1.000 6.36742  ? 323 MET E N     1 
ATOM   14106 C  CA    . MET E  1 343 ? 127.15235 118.50775 130.58583 1.000 3.68636  ? 323 MET E CA    1 
ATOM   14107 C  C     . MET E  1 343 ? 127.98077 118.40864 129.31251 1.000 6.72082  ? 323 MET E C     1 
ATOM   14108 O  O     . MET E  1 343 ? 127.76556 119.17142 128.36690 1.000 4.11998  ? 323 MET E O     1 
ATOM   14109 C  CB    . MET E  1 343 ? 127.86074 119.37124 131.62500 1.000 4.81156  ? 323 MET E CB    1 
ATOM   14110 C  CG    . MET E  1 343 ? 127.87476 120.83895 131.27031 1.000 12.18544 ? 323 MET E CG    1 
ATOM   14111 S  SD    . MET E  1 343 ? 126.27239 121.41324 130.66685 1.000 16.72127 ? 323 MET E SD    1 
ATOM   14112 C  CE    . MET E  1 343 ? 125.44352 121.78497 132.20864 1.000 0.00000  ? 323 MET E CE    1 
ATOM   14113 N  N     . VAL E  1 344 ? 128.92715 117.46988 129.26505 1.000 5.57567  ? 324 VAL E N     1 
ATOM   14114 C  CA    . VAL E  1 344 ? 129.70746 117.27046 128.04817 1.000 0.00000  ? 324 VAL E CA    1 
ATOM   14115 C  C     . VAL E  1 344 ? 128.83174 116.70652 126.93389 1.000 0.00000  ? 324 VAL E C     1 
ATOM   14116 O  O     . VAL E  1 344 ? 129.01742 117.03868 125.75865 1.000 7.99150  ? 324 VAL E O     1 
ATOM   14117 C  CB    . VAL E  1 344 ? 130.92759 116.37579 128.33246 1.000 6.30282  ? 324 VAL E CB    1 
ATOM   14118 C  CG1   . VAL E  1 344 ? 131.60716 115.96321 127.03456 1.000 3.51882  ? 324 VAL E CG1   1 
ATOM   14119 C  CG2   . VAL E  1 344 ? 131.91336 117.10421 129.22856 1.000 1.41880  ? 324 VAL E CG2   1 
ATOM   14120 N  N     . GLN E  1 345 ? 127.87283 115.84072 127.27624 1.000 12.07087 ? 325 GLN E N     1 
ATOM   14121 C  CA    . GLN E  1 345 ? 126.91010 115.38314 126.27397 1.000 2.78562  ? 325 GLN E CA    1 
ATOM   14122 C  C     . GLN E  1 345 ? 126.18061 116.56462 125.64541 1.000 0.17861  ? 325 GLN E C     1 
ATOM   14123 O  O     . GLN E  1 345 ? 126.11482 116.69807 124.41364 1.000 12.39862 ? 325 GLN E O     1 
ATOM   14124 C  CB    . GLN E  1 345 ? 125.89148 114.42522 126.89427 1.000 1.80416  ? 325 GLN E CB    1 
ATOM   14125 C  CG    . GLN E  1 345 ? 126.44365 113.16051 127.50738 1.000 5.32367  ? 325 GLN E CG    1 
ATOM   14126 C  CD    . GLN E  1 345 ? 125.41846 112.47594 128.38806 1.000 0.00000  ? 325 GLN E CD    1 
ATOM   14127 O  OE1   . GLN E  1 345 ? 124.21523 112.65422 128.20759 1.000 14.68303 ? 325 GLN E OE1   1 
ATOM   14128 N  NE2   . GLN E  1 345 ? 125.88638 111.69944 129.35029 1.000 0.00000  ? 325 GLN E NE2   1 
ATOM   14129 N  N     . ALA E  1 346 ? 125.62886 117.43852 126.48995 1.000 9.63541  ? 326 ALA E N     1 
ATOM   14130 C  CA    . ALA E  1 346 ? 124.90967 118.60446 125.98580 1.000 0.00000  ? 326 ALA E CA    1 
ATOM   14131 C  C     . ALA E  1 346 ? 125.83493 119.52143 125.19597 1.000 7.84656  ? 326 ALA E C     1 
ATOM   14132 O  O     . ALA E  1 346 ? 125.42686 120.12506 124.19781 1.000 10.53960 ? 326 ALA E O     1 
ATOM   14133 C  CB    . ALA E  1 346 ? 124.25676 119.35879 127.14238 1.000 0.00000  ? 326 ALA E CB    1 
ATOM   14134 N  N     . ARG E  1 347 ? 127.08945 119.63049 125.62540 1.000 7.79640  ? 327 ARG E N     1 
ATOM   14135 C  CA    . ARG E  1 347 ? 128.04909 120.47160 124.92518 1.000 3.62778  ? 327 ARG E CA    1 
ATOM   14136 C  C     . ARG E  1 347 ? 128.37161 119.92601 123.53819 1.000 3.21809  ? 327 ARG E C     1 
ATOM   14137 O  O     . ARG E  1 347 ? 128.50447 120.69273 122.57719 1.000 7.87875  ? 327 ARG E O     1 
ATOM   14138 C  CB    . ARG E  1 347 ? 129.31760 120.58704 125.75449 1.000 5.47095  ? 327 ARG E CB    1 
ATOM   14139 C  CG    . ARG E  1 347 ? 130.32855 121.42602 125.07786 1.000 20.49506 ? 327 ARG E CG    1 
ATOM   14140 C  CD    . ARG E  1 347 ? 129.81524 122.83618 125.03290 1.000 24.72766 ? 327 ARG E CD    1 
ATOM   14141 N  NE    . ARG E  1 347 ? 130.76361 123.71674 124.36752 1.000 18.56355 ? 327 ARG E NE    1 
ATOM   14142 C  CZ    . ARG E  1 347 ? 131.73547 124.34682 125.00390 1.000 18.27936 ? 327 ARG E CZ    1 
ATOM   14143 N  NH1   . ARG E  1 347 ? 131.99414 124.09962 126.27948 1.000 25.38025 ? 327 ARG E NH1   1 
ATOM   14144 N  NH2   . ARG E  1 347 ? 132.47209 125.23021 124.34359 1.000 20.48881 ? 327 ARG E NH2   1 
ATOM   14145 N  N     . LEU E  1 348 ? 128.52217 118.60533 123.42033 1.000 11.22470 ? 328 LEU E N     1 
ATOM   14146 C  CA    . LEU E  1 348 ? 128.70596 117.99059 122.11054 1.000 2.18200  ? 328 LEU E CA    1 
ATOM   14147 C  C     . LEU E  1 348 ? 127.48986 118.22624 121.22774 1.000 3.56265  ? 328 LEU E C     1 
ATOM   14148 O  O     . LEU E  1 348 ? 127.62627 118.44447 120.01900 1.000 5.27223  ? 328 LEU E O     1 
ATOM   14149 C  CB    . LEU E  1 348 ? 128.97443 116.49222 122.25641 1.000 8.70613  ? 328 LEU E CB    1 
ATOM   14150 C  CG    . LEU E  1 348 ? 130.37364 116.03692 122.67350 1.000 10.27947 ? 328 LEU E CG    1 
ATOM   14151 C  CD1   . LEU E  1 348 ? 130.33189 114.60703 123.17838 1.000 4.09322  ? 328 LEU E CD1   1 
ATOM   14152 C  CD2   . LEU E  1 348 ? 131.35237 116.16675 121.51989 1.000 3.70123  ? 328 LEU E CD2   1 
ATOM   14153 N  N     . LEU E  1 349 ? 126.28991 118.16833 121.81037 1.000 5.78452  ? 329 LEU E N     1 
ATOM   14154 C  CA    . LEU E  1 349 ? 125.09476 118.48742 121.03300 1.000 6.32808  ? 329 LEU E CA    1 
ATOM   14155 C  C     . LEU E  1 349 ? 125.06371 119.95187 120.60979 1.000 7.47840  ? 329 LEU E C     1 
ATOM   14156 O  O     . LEU E  1 349 ? 124.49878 120.28001 119.56060 1.000 4.08618  ? 329 LEU E O     1 
ATOM   14157 C  CB    . LEU E  1 349 ? 123.83935 118.14405 121.82730 1.000 8.08503  ? 329 LEU E CB    1 
ATOM   14158 C  CG    . LEU E  1 349 ? 123.55221 116.65009 121.90570 1.000 12.32135 ? 329 LEU E CG    1 
ATOM   14159 C  CD1   . LEU E  1 349 ? 122.67354 116.37561 123.08794 1.000 6.79261  ? 329 LEU E CD1   1 
ATOM   14160 C  CD2   . LEU E  1 349 ? 122.89591 116.17331 120.62505 1.000 10.57053 ? 329 LEU E CD2   1 
ATOM   14161 N  N     . ALA E  1 350 ? 125.65820 120.83944 121.40986 1.000 8.78830  ? 330 ALA E N     1 
ATOM   14162 C  CA    . ALA E  1 350 ? 125.65981 122.26402 121.09061 1.000 1.44899  ? 330 ALA E CA    1 
ATOM   14163 C  C     . ALA E  1 350 ? 126.33864 122.57207 119.76113 1.000 8.35312  ? 330 ALA E C     1 
ATOM   14164 O  O     . ALA E  1 350 ? 126.08046 123.63169 119.18146 1.000 17.51664 ? 330 ALA E O     1 
ATOM   14165 C  CB    . ALA E  1 350 ? 126.33953 123.05614 122.20871 1.000 0.07828  ? 330 ALA E CB    1 
ATOM   14166 N  N     . TYR E  1 351 ? 127.19608 121.68250 119.26562 1.000 9.31883  ? 331 TYR E N     1 
ATOM   14167 C  CA    . TYR E  1 351 ? 127.88619 121.89014 117.99912 1.000 3.55153  ? 331 TYR E CA    1 
ATOM   14168 C  C     . TYR E  1 351 ? 127.06851 121.45159 116.79124 1.000 9.99655  ? 331 TYR E C     1 
ATOM   14169 O  O     . TYR E  1 351 ? 127.54038 121.59102 115.65924 1.000 22.64733 ? 331 TYR E O     1 
ATOM   14170 C  CB    . TYR E  1 351 ? 129.23634 121.16763 118.01065 1.000 9.90760  ? 331 TYR E CB    1 
ATOM   14171 C  CG    . TYR E  1 351 ? 130.23989 121.80886 118.93920 1.000 15.60064 ? 331 TYR E CG    1 
ATOM   14172 C  CD1   . TYR E  1 351 ? 130.77761 123.05516 118.64910 1.000 14.22170 ? 331 TYR E CD1   1 
ATOM   14173 C  CD2   . TYR E  1 351 ? 130.63891 121.17938 120.10988 1.000 15.19842 ? 331 TYR E CD2   1 
ATOM   14174 C  CE1   . TYR E  1 351 ? 131.68897 123.65297 119.49208 1.000 14.46547 ? 331 TYR E CE1   1 
ATOM   14175 C  CE2   . TYR E  1 351 ? 131.55256 121.77068 120.96087 1.000 13.05660 ? 331 TYR E CE2   1 
ATOM   14176 C  CZ    . TYR E  1 351 ? 132.07384 123.00763 120.64640 1.000 15.80662 ? 331 TYR E CZ    1 
ATOM   14177 O  OH    . TYR E  1 351 ? 132.98336 123.60363 121.48736 1.000 19.07404 ? 331 TYR E OH    1 
ATOM   14178 N  N     . ARG E  1 352 ? 125.86501 120.92652 117.00104 1.000 12.70436 ? 332 ARG E N     1 
ATOM   14179 C  CA    . ARG E  1 352 ? 124.91698 120.67161 115.92598 1.000 11.77025 ? 332 ARG E CA    1 
ATOM   14180 C  C     . ARG E  1 352 ? 124.02009 121.86923 115.65286 1.000 8.41253  ? 332 ARG E C     1 
ATOM   14181 O  O     . ARG E  1 352 ? 123.07343 121.75432 114.86869 1.000 18.19972 ? 332 ARG E O     1 
ATOM   14182 C  CB    . ARG E  1 352 ? 124.05487 119.45210 116.25566 1.000 7.42427  ? 332 ARG E CB    1 
ATOM   14183 C  CG    . ARG E  1 352 ? 124.79113 118.13474 116.20569 1.000 12.81348 ? 332 ARG E CG    1 
ATOM   14184 C  CD    . ARG E  1 352 ? 124.83064 117.58245 114.79547 1.000 9.54716  ? 332 ARG E CD    1 
ATOM   14185 N  NE    . ARG E  1 352 ? 123.53044 117.66314 114.14259 1.000 12.35437 ? 332 ARG E NE    1 
ATOM   14186 C  CZ    . ARG E  1 352 ? 123.35017 117.98548 112.86951 1.000 9.74196  ? 332 ARG E CZ    1 
ATOM   14187 N  NH1   . ARG E  1 352 ? 124.37064 118.26111 112.07514 1.000 9.81093  ? 332 ARG E NH1   1 
ATOM   14188 N  NH2   . ARG E  1 352 ? 122.11478 118.03138 112.38107 1.000 13.44861 ? 332 ARG E NH2   1 
ATOM   14189 N  N     . THR E  1 353 ? 124.30128 123.00685 116.28253 1.000 6.34694  ? 333 THR E N     1 
ATOM   14190 C  CA    . THR E  1 353 ? 123.41359 124.15841 116.22644 1.000 11.57847 ? 333 THR E CA    1 
ATOM   14191 C  C     . THR E  1 353 ? 123.25948 124.68128 114.80248 1.000 16.79080 ? 333 THR E C     1 
ATOM   14192 O  O     . THR E  1 353 ? 124.17948 124.61575 113.98253 1.000 17.40733 ? 333 THR E O     1 
ATOM   14193 C  CB    . THR E  1 353 ? 123.94085 125.27452 117.13031 1.000 16.96751 ? 333 THR E CB    1 
ATOM   14194 O  OG1   . THR E  1 353 ? 123.01002 126.36266 117.14245 1.000 11.01464 ? 333 THR E OG1   1 
ATOM   14195 C  CG2   . THR E  1 353 ? 125.29318 125.77450 116.63989 1.000 12.73665 ? 333 THR E CG2   1 
ATOM   14196 N  N     . GLU E  1 354 ? 122.06365 125.18680 114.50993 1.000 19.70812 ? 334 GLU E N     1 
ATOM   14197 C  CA    . GLU E  1 354 ? 121.81294 125.92913 113.28483 1.000 16.58564 ? 334 GLU E CA    1 
ATOM   14198 C  C     . GLU E  1 354 ? 121.99976 127.42876 113.46477 1.000 21.35148 ? 334 GLU E C     1 
ATOM   14199 O  O     . GLU E  1 354 ? 122.05191 128.15608 112.46761 1.000 26.60724 ? 334 GLU E O     1 
ATOM   14200 C  CB    . GLU E  1 354 ? 120.39813 125.64279 112.77316 1.000 17.79940 ? 334 GLU E CB    1 
ATOM   14201 C  CG    . GLU E  1 354 ? 120.29210 124.37354 111.94783 1.000 18.64732 ? 334 GLU E CG    1 
ATOM   14202 C  CD    . GLU E  1 354 ? 118.86203 123.90470 111.78023 1.000 23.30032 ? 334 GLU E CD    1 
ATOM   14203 O  OE1   . GLU E  1 354 ? 117.97889 124.75588 111.54835 1.000 21.07662 ? 334 GLU E OE1   1 
ATOM   14204 O  OE2   . GLU E  1 354 ? 118.62153 122.68363 111.87817 1.000 29.03792 ? 334 GLU E OE2   1 
ATOM   14205 N  N     . ASP E  1 355 ? 122.09256 127.90263 114.70528 1.000 24.50315 ? 335 ASP E N     1 
ATOM   14206 C  CA    . ASP E  1 355 ? 122.42160 129.29784 114.95385 1.000 22.28940 ? 335 ASP E CA    1 
ATOM   14207 C  C     . ASP E  1 355 ? 123.83067 129.59101 114.45716 1.000 26.37165 ? 335 ASP E C     1 
ATOM   14208 O  O     . ASP E  1 355 ? 124.74067 128.76985 114.59715 1.000 31.59892 ? 335 ASP E O     1 
ATOM   14209 C  CB    . ASP E  1 355 ? 122.30676 129.61091 116.44670 1.000 19.48993 ? 335 ASP E CB    1 
ATOM   14210 C  CG    . ASP E  1 355 ? 122.21867 131.09903 116.73097 1.000 29.74902 ? 335 ASP E CG    1 
ATOM   14211 O  OD1   . ASP E  1 355 ? 123.04218 131.86746 116.19274 1.000 33.89779 ? 335 ASP E OD1   1 
ATOM   14212 O  OD2   . ASP E  1 355 ? 121.32403 131.50102 117.50277 1.000 30.19395 ? 335 ASP E OD2   1 
ATOM   14213 N  N     . HIS E  1 356 ? 124.00884 130.77157 113.87301 1.000 26.80208 ? 336 HIS E N     1 
ATOM   14214 C  CA    . HIS E  1 356 ? 125.28415 131.13892 113.27708 1.000 28.99746 ? 336 HIS E CA    1 
ATOM   14215 C  C     . HIS E  1 356 ? 126.24448 131.79079 114.26227 1.000 29.22932 ? 336 HIS E C     1 
ATOM   14216 O  O     . HIS E  1 356 ? 127.40196 132.03025 113.90381 1.000 33.31434 ? 336 HIS E O     1 
ATOM   14217 C  CB    . HIS E  1 356 ? 125.05455 132.07646 112.08656 1.000 30.13676 ? 336 HIS E CB    1 
ATOM   14218 C  CG    . HIS E  1 356 ? 124.53270 131.38308 110.86674 1.000 31.30116 ? 336 HIS E CG    1 
ATOM   14219 N  ND1   . HIS E  1 356 ? 124.07791 132.06516 109.75904 1.000 32.07752 ? 336 HIS E ND1   1 
ATOM   14220 C  CD2   . HIS E  1 356 ? 124.39139 130.06680 110.58194 1.000 31.23345 ? 336 HIS E CD2   1 
ATOM   14221 C  CE1   . HIS E  1 356 ? 123.68129 131.19939 108.84353 1.000 32.71679 ? 336 HIS E CE1   1 
ATOM   14222 N  NE2   . HIS E  1 356 ? 123.86030 129.97987 109.31818 1.000 32.99335 ? 336 HIS E NE2   1 
ATOM   14223 N  N     . LYS E  1 357 ? 125.80304 132.08216 115.48391 1.000 29.01954 ? 337 LYS E N     1 
ATOM   14224 C  CA    . LYS E  1 357 ? 126.65267 132.73111 116.47441 1.000 29.75176 ? 337 LYS E CA    1 
ATOM   14225 C  C     . LYS E  1 357 ? 126.87554 131.88155 117.71491 1.000 32.33070 ? 337 LYS E C     1 
ATOM   14226 O  O     . LYS E  1 357 ? 128.02686 131.66572 118.11129 1.000 34.17551 ? 337 LYS E O     1 
ATOM   14227 C  CB    . LYS E  1 357 ? 126.05444 134.09001 116.87310 1.000 29.77488 ? 337 LYS E CB    1 
ATOM   14228 C  CG    . LYS E  1 357 ? 126.93906 134.90144 117.80472 1.000 30.51132 ? 337 LYS E CG    1 
ATOM   14229 C  CD    . LYS E  1 357 ? 126.45133 136.33447 117.92675 1.000 31.29525 ? 337 LYS E CD    1 
ATOM   14230 C  CE    . LYS E  1 357 ? 125.18992 136.41849 118.76668 1.000 31.85646 ? 337 LYS E CE    1 
ATOM   14231 N  NZ    . LYS E  1 357 ? 124.82072 137.82643 119.07626 1.000 29.58338 ? 337 LYS E NZ    1 
ATOM   14232 N  N     . THR E  1 358 ? 125.80941 131.38810 118.34219 1.000 29.56144 ? 338 THR E N     1 
ATOM   14233 C  CA    . THR E  1 358 ? 125.90447 130.71206 119.62970 1.000 28.99424 ? 338 THR E CA    1 
ATOM   14234 C  C     . THR E  1 358 ? 125.25937 129.33752 119.54559 1.000 24.95121 ? 338 THR E C     1 
ATOM   14235 O  O     . THR E  1 358 ? 124.10909 129.21281 119.11414 1.000 26.92442 ? 338 THR E O     1 
ATOM   14236 C  CB    . THR E  1 358 ? 125.23343 131.53549 120.73569 1.000 30.12717 ? 338 THR E CB    1 
ATOM   14237 O  OG1   . THR E  1 358 ? 125.64222 132.90489 120.63041 1.000 31.45422 ? 338 THR E OG1   1 
ATOM   14238 C  CG2   . THR E  1 358 ? 125.61825 131.00050 122.10651 1.000 24.88347 ? 338 THR E CG2   1 
ATOM   14239 N  N     . GLY E  1 359 ? 125.99979 128.31287 119.96200 1.000 18.75782 ? 339 GLY E N     1 
ATOM   14240 C  CA    . GLY E  1 359 ? 125.48448 126.95697 120.01855 1.000 8.56034  ? 339 GLY E CA    1 
ATOM   14241 C  C     . GLY E  1 359 ? 125.16304 126.55681 121.44659 1.000 4.99544  ? 339 GLY E C     1 
ATOM   14242 O  O     . GLY E  1 359 ? 126.00555 126.66662 122.33993 1.000 14.85289 ? 339 GLY E O     1 
ATOM   14243 N  N     . VAL E  1 360 ? 123.93343 126.09193 121.64828 1.000 7.44080  ? 340 VAL E N     1 
ATOM   14244 C  CA    . VAL E  1 360 ? 123.44591 125.66605 122.95402 1.000 9.79125  ? 340 VAL E CA    1 
ATOM   14245 C  C     . VAL E  1 360 ? 122.95361 124.23037 122.84525 1.000 5.18595  ? 340 VAL E C     1 
ATOM   14246 O  O     . VAL E  1 360 ? 122.26186 123.87432 121.88605 1.000 7.39970  ? 340 VAL E O     1 
ATOM   14247 C  CB    . VAL E  1 360 ? 122.32440 126.59043 123.47454 1.000 7.54496  ? 340 VAL E CB    1 
ATOM   14248 C  CG1   . VAL E  1 360 ? 121.95253 126.22462 124.90122 1.000 3.75728  ? 340 VAL E CG1   1 
ATOM   14249 C  CG2   . VAL E  1 360 ? 122.75497 128.04496 123.39338 1.000 11.20765 ? 340 VAL E CG2   1 
ATOM   14250 N  N     . GLY E  1 361 ? 123.31610 123.40995 123.82328 1.000 3.35787  ? 341 GLY E N     1 
ATOM   14251 C  CA    . GLY E  1 361 ? 122.86708 122.03320 123.86696 1.000 0.00000  ? 341 GLY E CA    1 
ATOM   14252 C  C     . GLY E  1 361 ? 122.20669 121.71414 125.19113 1.000 0.00000  ? 341 GLY E C     1 
ATOM   14253 O  O     . GLY E  1 361 ? 122.46210 122.35661 126.20817 1.000 2.44645  ? 341 GLY E O     1 
ATOM   14254 N  N     . ALA E  1 362 ? 121.34230 120.70103 125.16376 1.000 6.62721  ? 342 ALA E N     1 
ATOM   14255 C  CA    . ALA E  1 362 ? 120.58504 120.31057 126.34500 1.000 1.16347  ? 342 ALA E CA    1 
ATOM   14256 C  C     . ALA E  1 362 ? 120.34589 118.80897 126.32728 1.000 1.30673  ? 342 ALA E C     1 
ATOM   14257 O  O     . ALA E  1 362 ? 119.98298 118.24723 125.28997 1.000 3.01756  ? 342 ALA E O     1 
ATOM   14258 C  CB    . ALA E  1 362 ? 119.24883 121.05778 126.41575 1.000 0.00000  ? 342 ALA E CB    1 
ATOM   14259 N  N     . VAL E  1 363 ? 120.55297 118.17124 127.47632 1.000 0.00000  ? 343 VAL E N     1 
ATOM   14260 C  CA    . VAL E  1 363 ? 120.25798 116.75555 127.66823 1.000 6.86577  ? 343 VAL E CA    1 
ATOM   14261 C  C     . VAL E  1 363 ? 119.37939 116.59729 128.90036 1.000 2.54335  ? 343 VAL E C     1 
ATOM   14262 O  O     . VAL E  1 363 ? 119.64524 117.19382 129.94607 1.000 7.30031  ? 343 VAL E O     1 
ATOM   14263 C  CB    . VAL E  1 363 ? 121.53945 115.90271 127.81077 1.000 7.70875  ? 343 VAL E CB    1 
ATOM   14264 C  CG1   . VAL E  1 363 ? 122.24231 115.77145 126.48366 1.000 0.37324  ? 343 VAL E CG1   1 
ATOM   14265 C  CG2   . VAL E  1 363 ? 122.47660 116.50385 128.84142 1.000 4.15210  ? 343 VAL E CG2   1 
ATOM   14266 N  N     . ILE E  1 364 ? 118.34070 115.78010 128.78346 1.000 8.57071  ? 344 ILE E N     1 
ATOM   14267 C  CA    . ILE E  1 364 ? 117.46173 115.44359 129.89343 1.000 4.27767  ? 344 ILE E CA    1 
ATOM   14268 C  C     . ILE E  1 364 ? 117.69610 113.98509 130.24891 1.000 2.70986  ? 344 ILE E C     1 
ATOM   14269 O  O     . ILE E  1 364 ? 117.53888 113.10007 129.39662 1.000 10.24024 ? 344 ILE E O     1 
ATOM   14270 C  CB    . ILE E  1 364 ? 115.98327 115.69139 129.54843 1.000 7.25069  ? 344 ILE E CB    1 
ATOM   14271 C  CG1   . ILE E  1 364 ? 115.77790 117.12652 129.06421 1.000 0.00000  ? 344 ILE E CG1   1 
ATOM   14272 C  CG2   . ILE E  1 364 ? 115.09972 115.39174 130.75126 1.000 8.60450  ? 344 ILE E CG2   1 
ATOM   14273 C  CD1   . ILE E  1 364 ? 114.46117 117.34641 128.36281 1.000 0.00000  ? 344 ILE E CD1   1 
ATOM   14274 N  N     . TRP E  1 365 ? 118.06511 113.74766 131.50711 1.000 4.13759  ? 345 TRP E N     1 
ATOM   14275 C  CA    . TRP E  1 365 ? 118.28047 112.42737 132.07516 1.000 3.16786  ? 345 TRP E CA    1 
ATOM   14276 C  C     . TRP E  1 365 ? 117.34890 112.25823 133.26580 1.000 6.08321  ? 345 TRP E C     1 
ATOM   14277 O  O     . TRP E  1 365 ? 116.89029 113.23901 133.85573 1.000 8.45527  ? 345 TRP E O     1 
ATOM   14278 C  CB    . TRP E  1 365 ? 119.74081 112.23677 132.52696 1.000 5.52864  ? 345 TRP E CB    1 
ATOM   14279 C  CG    . TRP E  1 365 ? 120.70612 111.95454 131.41391 1.000 6.72306  ? 345 TRP E CG    1 
ATOM   14280 C  CD1   . TRP E  1 365 ? 121.23811 112.85862 130.54272 1.000 0.00000  ? 345 TRP E CD1   1 
ATOM   14281 C  CD2   . TRP E  1 365 ? 121.28336 110.68733 131.07723 1.000 1.31707  ? 345 TRP E CD2   1 
ATOM   14282 N  NE1   . TRP E  1 365 ? 122.09220 112.23089 129.67106 1.000 6.76425  ? 345 TRP E NE1   1 
ATOM   14283 C  CE2   . TRP E  1 365 ? 122.14000 110.89740 129.97953 1.000 0.00000  ? 345 TRP E CE2   1 
ATOM   14284 C  CE3   . TRP E  1 365 ? 121.15444 109.39515 131.59364 1.000 6.34685  ? 345 TRP E CE3   1 
ATOM   14285 C  CZ2   . TRP E  1 365 ? 122.86149 109.86388 129.38819 1.000 0.04944  ? 345 TRP E CZ2   1 
ATOM   14286 C  CZ3   . TRP E  1 365 ? 121.86874 108.37112 131.00409 1.000 0.93735  ? 345 TRP E CZ3   1 
ATOM   14287 C  CH2   . TRP E  1 365 ? 122.71205 108.61091 129.91360 1.000 3.09183  ? 345 TRP E CH2   1 
ATOM   14288 N  N     . ALA E  1 366 ? 117.04718 111.00976 133.60384 1.000 13.74407 ? 346 ALA E N     1 
ATOM   14289 C  CA    . ALA E  1 366 ? 116.21402 110.71589 134.76008 1.000 4.83130  ? 346 ALA E CA    1 
ATOM   14290 C  C     . ALA E  1 366 ? 116.82476 109.58054 135.56547 1.000 11.37145 ? 346 ALA E C     1 
ATOM   14291 O  O     . ALA E  1 366 ? 117.39910 108.64509 135.00298 1.000 18.07138 ? 346 ALA E O     1 
ATOM   14292 C  CB    . ALA E  1 366 ? 114.78487 110.35733 134.34605 1.000 3.37358  ? 346 ALA E CB    1 
ATOM   14293 N  N     . GLU E  1 367 ? 116.69308 109.67183 136.88499 1.000 21.07772 ? 347 GLU E N     1 
ATOM   14294 C  CA    . GLU E  1 367 ? 117.19248 108.66278 137.81082 1.000 19.69322 ? 347 GLU E CA    1 
ATOM   14295 C  C     . GLU E  1 367 ? 116.03087 107.76144 138.21204 1.000 18.93781 ? 347 GLU E C     1 
ATOM   14296 O  O     . GLU E  1 367 ? 115.14576 108.17758 138.96634 1.000 25.11481 ? 347 GLU E O     1 
ATOM   14297 C  CB    . GLU E  1 367 ? 117.83110 109.32366 139.03093 1.000 19.99181 ? 347 GLU E CB    1 
ATOM   14298 C  CG    . GLU E  1 367 ? 118.49232 108.35949 140.00013 1.000 21.55510 ? 347 GLU E CG    1 
ATOM   14299 C  CD    . GLU E  1 367 ? 117.63225 108.07659 141.21849 1.000 31.44433 ? 347 GLU E CD    1 
ATOM   14300 O  OE1   . GLU E  1 367 ? 116.91479 108.99518 141.66894 1.000 27.81920 ? 347 GLU E OE1   1 
ATOM   14301 O  OE2   . GLU E  1 367 ? 117.67300 106.93619 141.72643 1.000 30.18930 ? 347 GLU E OE2   1 
ATOM   14302 N  N     . GLY E  1 368 ? 116.03267 106.53241 137.70241 1.000 22.62232 ? 348 GLY E N     1 
ATOM   14303 C  CA    . GLY E  1 368 ? 114.98858 105.59236 138.05458 1.000 22.17987 ? 348 GLY E CA    1 
ATOM   14304 C  C     . GLY E  1 368 ? 115.08856 105.14367 139.50021 1.000 25.35276 ? 348 GLY E C     1 
ATOM   14305 O  O     . GLY E  1 368 ? 116.15480 105.15878 140.11398 1.000 24.99317 ? 348 GLY E O     1 
ATOM   14306 N  N     . LYS E  1 369 ? 113.94465 104.73883 140.05315 1.000 32.00405 ? 349 LYS E N     1 
ATOM   14307 C  CA    . LYS E  1 369 ? 113.90795 104.30172 141.44431 1.000 32.68405 ? 349 LYS E CA    1 
ATOM   14308 C  C     . LYS E  1 369 ? 114.48023 102.89932 141.61310 1.000 33.28171 ? 349 LYS E C     1 
ATOM   14309 O  O     . LYS E  1 369 ? 115.13197 102.61065 142.62273 1.000 32.62786 ? 349 LYS E O     1 
ATOM   14310 C  CB    . LYS E  1 369 ? 112.47495 104.35944 141.97363 1.000 28.57085 ? 349 LYS E CB    1 
ATOM   14311 C  CG    . LYS E  1 369 ? 111.95654 105.76949 142.19886 1.000 30.93825 ? 349 LYS E CG    1 
ATOM   14312 C  CD    . LYS E  1 369 ? 112.70189 106.45111 143.33423 1.000 34.88995 ? 349 LYS E CD    1 
ATOM   14313 C  CE    . LYS E  1 369 ? 112.11308 107.81649 143.64173 1.000 32.51652 ? 349 LYS E CE    1 
ATOM   14314 N  NZ    . LYS E  1 369 ? 112.39823 108.79858 142.56048 1.000 34.73750 ? 349 LYS E NZ    1 
ATOM   14315 N  N     . SER E  1 370 ? 114.25156 102.02205 140.64315 1.000 30.16415 ? 350 SER E N     1 
ATOM   14316 C  CA    . SER E  1 370 ? 114.65863 100.62886 140.73320 1.000 30.40623 ? 350 SER E CA    1 
ATOM   14317 C  C     . SER E  1 370 ? 115.99311 100.40412 140.02965 1.000 31.96035 ? 350 SER E C     1 
ATOM   14318 O  O     . SER E  1 370 ? 116.49925 101.26010 139.30053 1.000 33.72629 ? 350 SER E O     1 
ATOM   14319 C  CB    . SER E  1 370 ? 113.58220 99.72001  140.13416 1.000 31.77565 ? 350 SER E CB    1 
ATOM   14320 O  OG    . SER E  1 370 ? 113.22595 100.15157 138.83317 1.000 34.66646 ? 350 SER E OG    1 
ATOM   14321 N  N     . ARG E  1 371 ? 116.56243 99.22463  140.26442 1.000 31.26836 ? 351 ARG E N     1 
ATOM   14322 C  CA    . ARG E  1 371 ? 117.81825 98.85197  139.63116 1.000 33.03872 ? 351 ARG E CA    1 
ATOM   14323 C  C     . ARG E  1 371 ? 117.63573 98.69520  138.12578 1.000 31.34062 ? 351 ARG E C     1 
ATOM   14324 O  O     . ARG E  1 371 ? 116.56813 98.31124  137.64124 1.000 32.45686 ? 351 ARG E O     1 
ATOM   14325 C  CB    . ARG E  1 371 ? 118.35448 97.55241  140.23087 1.000 27.42915 ? 351 ARG E CB    1 
ATOM   14326 N  N     . SER E  1 372 ? 118.69713 98.99865  137.38401 1.000 23.74278 ? 352 SER E N     1 
ATOM   14327 C  CA    . SER E  1 372 ? 118.68138 98.92347  135.93258 1.000 22.98743 ? 352 SER E CA    1 
ATOM   14328 C  C     . SER E  1 372 ? 119.85737 98.08810  135.44711 1.000 19.59386 ? 352 SER E C     1 
ATOM   14329 O  O     . SER E  1 372 ? 120.88486 97.96840  136.11879 1.000 26.03114 ? 352 SER E O     1 
ATOM   14330 C  CB    . SER E  1 372 ? 118.72861 100.31889 135.29620 1.000 21.98340 ? 352 SER E CB    1 
ATOM   14331 O  OG    . SER E  1 372 ? 119.04269 100.24078 133.91709 1.000 24.56055 ? 352 SER E OG    1 
ATOM   14332 N  N     . CYS E  1 373 ? 119.68622 97.50269  134.26180 1.000 16.41455 ? 353 CYS E N     1 
ATOM   14333 C  CA    . CYS E  1 373 ? 120.73019 96.68834  133.65478 1.000 17.00888 ? 353 CYS E CA    1 
ATOM   14334 C  C     . CYS E  1 373 ? 121.80244 97.51990  132.96487 1.000 11.38977 ? 353 CYS E C     1 
ATOM   14335 O  O     . CYS E  1 373 ? 122.86809 96.98564  132.64164 1.000 14.44915 ? 353 CYS E O     1 
ATOM   14336 C  CB    . CYS E  1 373 ? 120.11390 95.71911  132.64492 1.000 13.02271 ? 353 CYS E CB    1 
ATOM   14337 S  SG    . CYS E  1 373 ? 119.31769 96.52540  131.23896 1.000 27.51645 ? 353 CYS E SG    1 
ATOM   14338 N  N     . ASP E  1 374 ? 121.54716 98.80460  132.73674 1.000 18.22125 ? 354 ASP E N     1 
ATOM   14339 C  CA    . ASP E  1 374 ? 122.46560 99.64389  131.98480 1.000 12.90205 ? 354 ASP E CA    1 
ATOM   14340 C  C     . ASP E  1 374 ? 123.73810 99.91919  132.78131 1.000 14.72022 ? 354 ASP E C     1 
ATOM   14341 O  O     . ASP E  1 374 ? 123.78126 99.79251  134.00780 1.000 19.47415 ? 354 ASP E O     1 
ATOM   14342 C  CB    . ASP E  1 374 ? 121.79301 100.96524 131.60967 1.000 9.45663  ? 354 ASP E CB    1 
ATOM   14343 C  CG    . ASP E  1 374 ? 122.30168 101.52934 130.29683 1.000 14.76631 ? 354 ASP E CG    1 
ATOM   14344 O  OD1   . ASP E  1 374 ? 123.50124 101.35819 129.99667 1.000 11.25931 ? 354 ASP E OD1   1 
ATOM   14345 O  OD2   . ASP E  1 374 ? 121.50027 102.14685 129.56564 1.000 12.03602 ? 354 ASP E OD2   1 
ATOM   14346 N  N     . GLY E  1 375 ? 124.78939 100.30139 132.05582 1.000 5.62846  ? 355 GLY E N     1 
ATOM   14347 C  CA    . GLY E  1 375 ? 126.01996 100.74203 132.68192 1.000 1.72298  ? 355 GLY E CA    1 
ATOM   14348 C  C     . GLY E  1 375 ? 125.96301 102.12916 133.27552 1.000 11.03119 ? 355 GLY E C     1 
ATOM   14349 O  O     . GLY E  1 375 ? 126.88443 102.52197 133.99662 1.000 24.87915 ? 355 GLY E O     1 
ATOM   14350 N  N     . THR E  1 376 ? 124.90204 102.87801 132.98768 1.000 8.29663  ? 356 THR E N     1 
ATOM   14351 C  CA    . THR E  1 376 ? 124.67118 104.18453 133.58498 1.000 6.48147  ? 356 THR E CA    1 
ATOM   14352 C  C     . THR E  1 376 ? 123.95395 104.09506 134.92441 1.000 9.78278  ? 356 THR E C     1 
ATOM   14353 O  O     . THR E  1 376 ? 123.65096 105.13331 135.52011 1.000 13.87413 ? 356 THR E O     1 
ATOM   14354 C  CB    . THR E  1 376 ? 123.86168 105.06988 132.63084 1.000 11.19819 ? 356 THR E CB    1 
ATOM   14355 O  OG1   . THR E  1 376 ? 122.60493 104.44401 132.34455 1.000 12.12279 ? 356 THR E OG1   1 
ATOM   14356 C  CG2   . THR E  1 376 ? 124.61944 105.28852 131.33226 1.000 12.04510 ? 356 THR E CG2   1 
ATOM   14357 N  N     . GLY E  1 377 ? 123.67400 102.88681 135.40581 1.000 14.71044 ? 357 GLY E N     1 
ATOM   14358 C  CA    . GLY E  1 377 ? 122.97471 102.71043 136.66159 1.000 10.18740 ? 357 GLY E CA    1 
ATOM   14359 C  C     . GLY E  1 377 ? 121.49684 103.01608 136.55281 1.000 10.75336 ? 357 GLY E C     1 
ATOM   14360 O  O     . GLY E  1 377 ? 120.87053 102.73003 135.52876 1.000 19.66755 ? 357 GLY E O     1 
ATOM   14361 N  N     . ALA E  1 378 ? 120.92657 103.60102 137.60704 1.000 19.37464 ? 358 ALA E N     1 
ATOM   14362 C  CA    . ALA E  1 378 ? 119.51668 103.96686 137.58380 1.000 16.82646 ? 358 ALA E CA    1 
ATOM   14363 C  C     . ALA E  1 378 ? 119.22949 105.09956 136.60834 1.000 19.14111 ? 358 ALA E C     1 
ATOM   14364 O  O     . ALA E  1 378 ? 118.07089 105.29483 136.22678 1.000 19.10484 ? 358 ALA E O     1 
ATOM   14365 C  CB    . ALA E  1 378 ? 119.05335 104.35703 138.98680 1.000 17.09562 ? 358 ALA E CB    1 
ATOM   14366 N  N     . MET E  1 379 ? 120.25150 105.84520 136.20009 1.000 17.79021 ? 359 MET E N     1 
ATOM   14367 C  CA    . MET E  1 379 ? 120.05239 106.95645 135.28247 1.000 12.92490 ? 359 MET E CA    1 
ATOM   14368 C  C     . MET E  1 379 ? 119.82989 106.45128 133.86360 1.000 6.39451  ? 359 MET E C     1 
ATOM   14369 O  O     . MET E  1 379 ? 120.56283 105.58589 133.37693 1.000 17.85822 ? 359 MET E O     1 
ATOM   14370 C  CB    . MET E  1 379 ? 121.25236 107.89587 135.32952 1.000 9.86841  ? 359 MET E CB    1 
ATOM   14371 C  CG    . MET E  1 379 ? 121.26068 108.79942 136.54407 1.000 11.39315 ? 359 MET E CG    1 
ATOM   14372 S  SD    . MET E  1 379 ? 122.58751 110.00726 136.48056 1.000 43.97966 ? 359 MET E SD    1 
ATOM   14373 C  CE    . MET E  1 379 ? 122.11603 110.96324 135.04186 1.000 20.32177 ? 359 MET E CE    1 
ATOM   14374 N  N     . TYR E  1 380 ? 118.81225 106.99376 133.20135 1.000 10.49438 ? 360 TYR E N     1 
ATOM   14375 C  CA    . TYR E  1 380 ? 118.51483 106.66180 131.81815 1.000 9.72301  ? 360 TYR E CA    1 
ATOM   14376 C  C     . TYR E  1 380 ? 118.27689 107.93739 131.02402 1.000 2.00939  ? 360 TYR E C     1 
ATOM   14377 O  O     . TYR E  1 380 ? 117.78193 108.93756 131.54996 1.000 1.64102  ? 360 TYR E O     1 
ATOM   14378 C  CB    . TYR E  1 380 ? 117.29797 105.73011 131.70174 1.000 8.23747  ? 360 TYR E CB    1 
ATOM   14379 C  CG    . TYR E  1 380 ? 116.00288 106.31534 132.21382 1.000 3.34057  ? 360 TYR E CG    1 
ATOM   14380 C  CD1   . TYR E  1 380 ? 115.69945 106.29761 133.56798 1.000 6.23500  ? 360 TYR E CD1   1 
ATOM   14381 C  CD2   . TYR E  1 380 ? 115.07992 106.87936 131.34220 1.000 6.23908  ? 360 TYR E CD2   1 
ATOM   14382 C  CE1   . TYR E  1 380 ? 114.51746 106.82610 134.04054 1.000 9.55577  ? 360 TYR E CE1   1 
ATOM   14383 C  CE2   . TYR E  1 380 ? 113.89461 107.41113 131.80615 1.000 10.05898 ? 360 TYR E CE2   1 
ATOM   14384 C  CZ    . TYR E  1 380 ? 113.61815 107.38021 133.15579 1.000 13.51983 ? 360 TYR E CZ    1 
ATOM   14385 O  OH    . TYR E  1 380 ? 112.43964 107.90952 133.62411 1.000 17.04437 ? 360 TYR E OH    1 
ATOM   14386 N  N     . PHE E  1 381 ? 118.64750 107.88794 129.74921 1.000 4.22720  ? 361 PHE E N     1 
ATOM   14387 C  CA    . PHE E  1 381 ? 118.52213 109.04364 128.87463 1.000 0.00000  ? 361 PHE E CA    1 
ATOM   14388 C  C     . PHE E  1 381 ? 117.05913 109.29636 128.53139 1.000 1.22933  ? 361 PHE E C     1 
ATOM   14389 O  O     . PHE E  1 381 ? 116.31027 108.36997 128.21013 1.000 11.98176 ? 361 PHE E O     1 
ATOM   14390 C  CB    . PHE E  1 381 ? 119.34558 108.81652 127.60675 1.000 0.00000  ? 361 PHE E CB    1 
ATOM   14391 C  CG    . PHE E  1 381 ? 119.12248 109.84058 126.53540 1.000 0.91932  ? 361 PHE E CG    1 
ATOM   14392 C  CD1   . PHE E  1 381 ? 119.79485 111.04972 126.56544 1.000 0.00000  ? 361 PHE E CD1   1 
ATOM   14393 C  CD2   . PHE E  1 381 ? 118.26281 109.58307 125.48148 1.000 0.00000  ? 361 PHE E CD2   1 
ATOM   14394 C  CE1   . PHE E  1 381 ? 119.60114 111.98624 125.57464 1.000 0.00000  ? 361 PHE E CE1   1 
ATOM   14395 C  CE2   . PHE E  1 381 ? 118.06435 110.51781 124.49064 1.000 0.00000  ? 361 PHE E CE2   1 
ATOM   14396 C  CZ    . PHE E  1 381 ? 118.73697 111.71777 124.53475 1.000 0.00000  ? 361 PHE E CZ    1 
ATOM   14397 N  N     . VAL E  1 382 ? 116.65354 110.56058 128.59884 1.000 0.34470  ? 362 VAL E N     1 
ATOM   14398 C  CA    . VAL E  1 382 ? 115.27747 110.96623 128.34438 1.000 5.15743  ? 362 VAL E CA    1 
ATOM   14399 C  C     . VAL E  1 382 ? 115.15903 111.75434 127.04536 1.000 3.33094  ? 362 VAL E C     1 
ATOM   14400 O  O     . VAL E  1 382 ? 114.29767 111.46781 126.21382 1.000 8.60978  ? 362 VAL E O     1 
ATOM   14401 C  CB    . VAL E  1 382 ? 114.70575 111.77103 129.53355 1.000 4.70808  ? 362 VAL E CB    1 
ATOM   14402 C  CG1   . VAL E  1 382 ? 113.37444 112.39748 129.15712 1.000 0.27425  ? 362 VAL E CG1   1 
ATOM   14403 C  CG2   . VAL E  1 382 ? 114.55440 110.88167 130.74885 1.000 0.00000  ? 362 VAL E CG2   1 
ATOM   14404 N  N     . GLY E  1 383 ? 116.01505 112.74994 126.85274 1.000 2.02248  ? 363 GLY E N     1 
ATOM   14405 C  CA    . GLY E  1 383 ? 115.89361 113.58177 125.66807 1.000 0.00000  ? 363 GLY E CA    1 
ATOM   14406 C  C     . GLY E  1 383 ? 117.14209 114.39224 125.41765 1.000 0.00000  ? 363 GLY E C     1 
ATOM   14407 O  O     . GLY E  1 383 ? 117.99832 114.53468 126.29120 1.000 7.57372  ? 363 GLY E O     1 
ATOM   14408 N  N     . CYS E  1 384 ? 117.24253 114.91105 124.19792 1.000 0.00000  ? 364 CYS E N     1 
ATOM   14409 C  CA    . CYS E  1 384 ? 118.36440 115.75847 123.82640 1.000 0.64447  ? 364 CYS E CA    1 
ATOM   14410 C  C     . CYS E  1 384 ? 117.90380 116.78461 122.80322 1.000 4.61988  ? 364 CYS E C     1 
ATOM   14411 O  O     . CYS E  1 384 ? 116.91726 116.58412 122.09160 1.000 4.71902  ? 364 CYS E O     1 
ATOM   14412 C  CB    . CYS E  1 384 ? 119.53403 114.93750 123.26848 1.000 2.54887  ? 364 CYS E CB    1 
ATOM   14413 S  SG    . CYS E  1 384 ? 119.27078 114.25584 121.61912 1.000 18.29694 ? 364 CYS E SG    1 
ATOM   14414 N  N     . GLY E  1 385 ? 118.63389 117.89021 122.73523 1.000 1.86424  ? 365 GLY E N     1 
ATOM   14415 C  CA    . GLY E  1 385 ? 118.30072 118.93239 121.78622 1.000 0.00000  ? 365 GLY E CA    1 
ATOM   14416 C  C     . GLY E  1 385 ? 119.38828 119.97613 121.70021 1.000 4.02394  ? 365 GLY E C     1 
ATOM   14417 O  O     . GLY E  1 385 ? 120.26784 120.06371 122.56209 1.000 10.67583 ? 365 GLY E O     1 
ATOM   14418 N  N     . TYR E  1 386 ? 119.31996 120.76137 120.62997 1.000 8.05838  ? 366 TYR E N     1 
ATOM   14419 C  CA    . TYR E  1 386 ? 120.18802 121.91027 120.43093 1.000 5.28650  ? 366 TYR E CA    1 
ATOM   14420 C  C     . TYR E  1 386 ? 119.35040 123.03202 119.83678 1.000 0.44655  ? 366 TYR E C     1 
ATOM   14421 O  O     . TYR E  1 386 ? 118.23975 122.81060 119.34880 1.000 11.08414 ? 366 TYR E O     1 
ATOM   14422 C  CB    . TYR E  1 386 ? 121.38416 121.57245 119.52890 1.000 5.16149  ? 366 TYR E CB    1 
ATOM   14423 C  CG    . TYR E  1 386 ? 121.01168 120.82269 118.27169 1.000 2.94709  ? 366 TYR E CG    1 
ATOM   14424 C  CD1   . TYR E  1 386 ? 120.61288 121.50212 117.12848 1.000 1.58921  ? 366 TYR E CD1   1 
ATOM   14425 C  CD2   . TYR E  1 386 ? 121.05037 119.43562 118.22942 1.000 1.83270  ? 366 TYR E CD2   1 
ATOM   14426 C  CE1   . TYR E  1 386 ? 120.26623 120.82401 115.98007 1.000 2.21194  ? 366 TYR E CE1   1 
ATOM   14427 C  CE2   . TYR E  1 386 ? 120.70417 118.74807 117.08400 1.000 6.71101  ? 366 TYR E CE2   1 
ATOM   14428 C  CZ    . TYR E  1 386 ? 120.31534 119.44724 115.96200 1.000 9.06155  ? 366 TYR E CZ    1 
ATOM   14429 O  OH    . TYR E  1 386 ? 119.97101 118.76783 114.81799 1.000 10.83928 ? 366 TYR E OH    1 
ATOM   14430 N  N     . ASN E  1 387 ? 119.88229 124.24898 119.88279 1.000 3.46226  ? 367 ASN E N     1 
ATOM   14431 C  CA    . ASN E  1 387 ? 119.15874 125.38760 119.33803 1.000 3.65391  ? 367 ASN E CA    1 
ATOM   14432 C  C     . ASN E  1 387 ? 119.20257 125.35153 117.81518 1.000 2.65414  ? 367 ASN E C     1 
ATOM   14433 O  O     . ASN E  1 387 ? 120.27895 125.30670 117.21231 1.000 13.35649 ? 367 ASN E O     1 
ATOM   14434 C  CB    . ASN E  1 387 ? 119.72549 126.70303 119.87443 1.000 5.52137  ? 367 ASN E CB    1 
ATOM   14435 C  CG    . ASN E  1 387 ? 121.19912 126.87403 119.58176 1.000 10.95983 ? 367 ASN E CG    1 
ATOM   14436 O  OD1   . ASN E  1 387 ? 121.95430 125.90510 119.55156 1.000 24.03582 ? 367 ASN E OD1   1 
ATOM   14437 N  ND2   . ASN E  1 387 ? 121.61788 128.11372 119.36893 1.000 13.91834 ? 367 ASN E ND2   1 
ATOM   14438 N  N     . ALA E  1 388 ? 118.02472 125.35619 117.19883 1.000 13.47759 ? 368 ALA E N     1 
ATOM   14439 C  CA    . ALA E  1 388 ? 117.90628 125.24674 115.75259 1.000 9.90270  ? 368 ALA E CA    1 
ATOM   14440 C  C     . ALA E  1 388 ? 116.54215 125.77669 115.34029 1.000 10.27327 ? 368 ALA E C     1 
ATOM   14441 O  O     . ALA E  1 388 ? 115.64952 125.96440 116.16753 1.000 14.13423 ? 368 ALA E O     1 
ATOM   14442 C  CB    . ALA E  1 388 ? 118.09843 123.80256 115.27998 1.000 3.86579  ? 368 ALA E CB    1 
ATOM   14443 N  N     . PHE E  1 389 ? 116.39875 126.02750 114.04934 1.000 12.85902 ? 369 PHE E N     1 
ATOM   14444 C  CA    . PHE E  1 389 ? 115.12631 126.44078 113.48799 1.000 13.12674 ? 369 PHE E CA    1 
ATOM   14445 C  C     . PHE E  1 389 ? 114.20119 125.23262 113.35889 1.000 10.79351 ? 369 PHE E C     1 
ATOM   14446 O  O     . PHE E  1 389 ? 114.65735 124.08897 113.42709 1.000 14.65776 ? 369 PHE E O     1 
ATOM   14447 C  CB    . PHE E  1 389 ? 115.36312 127.12384 112.14475 1.000 9.78387  ? 369 PHE E CB    1 
ATOM   14448 C  CG    . PHE E  1 389 ? 116.00469 128.47308 112.27317 1.000 13.90192 ? 369 PHE E CG    1 
ATOM   14449 C  CD1   . PHE E  1 389 ? 115.28356 129.55122 112.75553 1.000 8.09995  ? 369 PHE E CD1   1 
ATOM   14450 C  CD2   . PHE E  1 389 ? 117.33497 128.65845 111.94151 1.000 16.85673 ? 369 PHE E CD2   1 
ATOM   14451 C  CE1   . PHE E  1 389 ? 115.87126 130.79098 112.88797 1.000 12.33225 ? 369 PHE E CE1   1 
ATOM   14452 C  CE2   . PHE E  1 389 ? 117.92745 129.89546 112.07306 1.000 16.67370 ? 369 PHE E CE2   1 
ATOM   14453 C  CZ    . PHE E  1 389 ? 117.19542 130.96288 112.54641 1.000 18.47911 ? 369 PHE E CZ    1 
ATOM   14454 N  N     . PRO E  1 390 ? 112.89225 125.45490 113.19852 1.000 13.41072 ? 370 PRO E N     1 
ATOM   14455 C  CA    . PRO E  1 390 ? 111.95184 124.32571 113.21045 1.000 13.38598 ? 370 PRO E CA    1 
ATOM   14456 C  C     . PRO E  1 390 ? 112.29492 123.28081 112.15869 1.000 14.63037 ? 370 PRO E C     1 
ATOM   14457 O  O     . PRO E  1 390 ? 112.78713 123.59905 111.07491 1.000 17.67757 ? 370 PRO E O     1 
ATOM   14458 C  CB    . PRO E  1 390 ? 110.59883 124.98726 112.92762 1.000 7.16182  ? 370 PRO E CB    1 
ATOM   14459 C  CG    . PRO E  1 390 ? 110.76023 126.38006 113.39660 1.000 10.30731 ? 370 PRO E CG    1 
ATOM   14460 C  CD    . PRO E  1 390 ? 112.18637 126.74788 113.13063 1.000 15.43272 ? 370 PRO E CD    1 
ATOM   14461 N  N     . VAL E  1 391 ? 112.03981 122.01736 112.51156 1.000 8.80441  ? 371 VAL E N     1 
ATOM   14462 C  CA    . VAL E  1 391 ? 112.46179 120.88637 111.69431 1.000 18.00745 ? 371 VAL E CA    1 
ATOM   14463 C  C     . VAL E  1 391 ? 111.93971 121.03114 110.27077 1.000 22.58445 ? 371 VAL E C     1 
ATOM   14464 O  O     . VAL E  1 391 ? 110.79046 121.42466 110.04411 1.000 21.76525 ? 371 VAL E O     1 
ATOM   14465 C  CB    . VAL E  1 391 ? 111.98501 119.57272 112.34179 1.000 19.11492 ? 371 VAL E CB    1 
ATOM   14466 C  CG1   . VAL E  1 391 ? 112.05776 118.41667 111.35586 1.000 16.86776 ? 371 VAL E CG1   1 
ATOM   14467 C  CG2   . VAL E  1 391 ? 112.80178 119.27144 113.58757 1.000 14.72848 ? 371 VAL E CG2   1 
ATOM   14468 N  N     . GLY E  1 392 ? 112.79831 120.71394 109.30333 1.000 23.89420 ? 372 GLY E N     1 
ATOM   14469 C  CA    . GLY E  1 392 ? 112.43035 120.82004 107.90628 1.000 24.17780 ? 372 GLY E CA    1 
ATOM   14470 C  C     . GLY E  1 392 ? 112.55087 122.20794 107.32405 1.000 26.62749 ? 372 GLY E C     1 
ATOM   14471 O  O     . GLY E  1 392 ? 111.85717 122.52680 106.35396 1.000 32.35886 ? 372 GLY E O     1 
ATOM   14472 N  N     . SER E  1 393 ? 113.41301 123.04714 107.88768 1.000 25.94005 ? 373 SER E N     1 
ATOM   14473 C  CA    . SER E  1 393 ? 113.59476 124.41320 107.42162 1.000 24.74335 ? 373 SER E CA    1 
ATOM   14474 C  C     . SER E  1 393 ? 114.89062 124.53533 106.63203 1.000 27.28097 ? 373 SER E C     1 
ATOM   14475 O  O     . SER E  1 393 ? 115.91940 123.96894 107.01187 1.000 27.90260 ? 373 SER E O     1 
ATOM   14476 C  CB    . SER E  1 393 ? 113.60979 125.39510 108.59469 1.000 26.52462 ? 373 SER E CB    1 
ATOM   14477 O  OG    . SER E  1 393 ? 112.34862 125.44308 109.23590 1.000 31.44200 ? 373 SER E OG    1 
ATOM   14478 N  N     . GLU E  1 394 ? 114.83067 125.27553 105.52967 1.000 31.56173 ? 374 GLU E N     1 
ATOM   14479 C  CA    . GLU E  1 394 ? 116.01530 125.57716 104.74629 1.000 29.26023 ? 374 GLU E CA    1 
ATOM   14480 C  C     . GLU E  1 394 ? 116.81122 126.70189 105.40559 1.000 27.11901 ? 374 GLU E C     1 
ATOM   14481 O  O     . GLU E  1 394 ? 116.36702 127.33705 106.36530 1.000 28.95633 ? 374 GLU E O     1 
ATOM   14482 C  CB    . GLU E  1 394 ? 115.63137 125.95583 103.31647 1.000 29.06173 ? 374 GLU E CB    1 
ATOM   14483 N  N     . TYR E  1 395 ? 118.01299 126.94151 104.87567 1.000 32.01092 ? 375 TYR E N     1 
ATOM   14484 C  CA    . TYR E  1 395 ? 118.88922 127.95781 105.45135 1.000 28.91010 ? 375 TYR E CA    1 
ATOM   14485 C  C     . TYR E  1 395 ? 118.27237 129.34855 105.35539 1.000 35.53803 ? 375 TYR E C     1 
ATOM   14486 O  O     . TYR E  1 395 ? 118.36291 130.14180 106.29964 1.000 37.92240 ? 375 TYR E O     1 
ATOM   14487 C  CB    . TYR E  1 395 ? 120.25221 127.92653 104.76017 1.000 27.69898 ? 375 TYR E CB    1 
ATOM   14488 N  N     . ALA E  1 396 ? 117.64128 129.66324 104.22735 1.000 31.69689 ? 376 ALA E N     1 
ATOM   14489 C  CA    . ALA E  1 396 ? 117.06103 130.97942 103.99985 1.000 30.31065 ? 376 ALA E CA    1 
ATOM   14490 C  C     . ALA E  1 396 ? 115.60064 131.07044 104.42655 1.000 29.25086 ? 376 ALA E C     1 
ATOM   14491 O  O     . ALA E  1 396 ? 114.96148 132.09812 104.18042 1.000 29.49009 ? 376 ALA E O     1 
ATOM   14492 C  CB    . ALA E  1 396 ? 117.19352 131.36491 102.52449 1.000 29.10224 ? 376 ALA E CB    1 
ATOM   14493 N  N     . ASP E  1 397 ? 115.05714 130.02096 105.04798 1.000 28.77664 ? 377 ASP E N     1 
ATOM   14494 C  CA    . ASP E  1 397 ? 113.65480 130.04624 105.45412 1.000 27.85151 ? 377 ASP E CA    1 
ATOM   14495 C  C     . ASP E  1 397 ? 113.39299 131.11601 106.50544 1.000 27.28684 ? 377 ASP E C     1 
ATOM   14496 O  O     . ASP E  1 397 ? 112.39010 131.83535 106.43352 1.000 30.06191 ? 377 ASP E O     1 
ATOM   14497 C  CB    . ASP E  1 397 ? 113.23432 128.67687 105.98289 1.000 26.88626 ? 377 ASP E CB    1 
ATOM   14498 C  CG    . ASP E  1 397 ? 112.96970 127.68407 104.87661 1.000 31.89436 ? 377 ASP E CG    1 
ATOM   14499 O  OD1   . ASP E  1 397 ? 113.11587 128.05613 103.69356 1.000 31.00380 ? 377 ASP E OD1   1 
ATOM   14500 O  OD2   . ASP E  1 397 ? 112.60991 126.53071 105.18931 1.000 31.66044 ? 377 ASP E OD2   1 
ATOM   14501 N  N     . PHE E  1 398 ? 114.27897 131.23882 107.48567 1.000 30.86285 ? 378 PHE E N     1 
ATOM   14502 C  CA    . PHE E  1 398 ? 114.03762 132.11437 108.61822 1.000 27.55613 ? 378 PHE E CA    1 
ATOM   14503 C  C     . PHE E  1 398 ? 115.19755 133.07855 108.80062 1.000 23.35396 ? 378 PHE E C     1 
ATOM   14504 O  O     . PHE E  1 398 ? 116.32675 132.78573 108.39501 1.000 28.10099 ? 378 PHE E O     1 
ATOM   14505 C  CB    . PHE E  1 398 ? 113.83714 131.30281 109.90687 1.000 20.70629 ? 378 PHE E CB    1 
ATOM   14506 C  CG    . PHE E  1 398 ? 112.57082 130.50241 109.92373 1.000 19.83901 ? 378 PHE E CG    1 
ATOM   14507 C  CD1   . PHE E  1 398 ? 111.34456 131.12756 110.06768 1.000 19.96472 ? 378 PHE E CD1   1 
ATOM   14508 C  CD2   . PHE E  1 398 ? 112.60405 129.12537 109.78675 1.000 20.75707 ? 378 PHE E CD2   1 
ATOM   14509 C  CE1   . PHE E  1 398 ? 110.17622 130.39478 110.07983 1.000 18.99667 ? 378 PHE E CE1   1 
ATOM   14510 C  CE2   . PHE E  1 398 ? 111.43858 128.38742 109.79885 1.000 22.38788 ? 378 PHE E CE2   1 
ATOM   14511 C  CZ    . PHE E  1 398 ? 110.22316 129.02297 109.94574 1.000 22.13657 ? 378 PHE E CZ    1 
ATOM   14512 N  N     . PRO E  1 399 ? 114.94070 134.24552 109.38854 1.000 26.03759 ? 379 PRO E N     1 
ATOM   14513 C  CA    . PRO E  1 399 ? 116.03596 135.17258 109.69171 1.000 27.82565 ? 379 PRO E CA    1 
ATOM   14514 C  C     . PRO E  1 399 ? 117.04175 134.55154 110.65036 1.000 32.29500 ? 379 PRO E C     1 
ATOM   14515 O  O     . PRO E  1 399 ? 116.67658 133.85851 111.60160 1.000 33.19046 ? 379 PRO E O     1 
ATOM   14516 C  CB    . PRO E  1 399 ? 115.32242 136.37095 110.32660 1.000 25.25507 ? 379 PRO E CB    1 
ATOM   14517 C  CG    . PRO E  1 399 ? 113.89652 136.24966 109.92168 1.000 25.64272 ? 379 PRO E CG    1 
ATOM   14518 C  CD    . PRO E  1 399 ? 113.62387 134.79367 109.75294 1.000 27.58179 ? 379 PRO E CD    1 
ATOM   14519 N  N     . HIS E  1 400 ? 118.32115 134.82038 110.39426 1.000 31.83919 ? 380 HIS E N     1 
ATOM   14520 C  CA    . HIS E  1 400 ? 119.41554 134.33445 111.22309 1.000 29.52082 ? 380 HIS E CA    1 
ATOM   14521 C  C     . HIS E  1 400 ? 120.06168 135.44180 112.04538 1.000 33.20998 ? 380 HIS E C     1 
ATOM   14522 O  O     . HIS E  1 400 ? 121.02022 135.17587 112.77791 1.000 38.48385 ? 380 HIS E O     1 
ATOM   14523 C  CB    . HIS E  1 400 ? 120.47854 133.65680 110.34719 1.000 26.17856 ? 380 HIS E CB    1 
ATOM   14524 C  CG    . HIS E  1 400 ? 120.12209 132.26534 109.92103 1.000 29.93080 ? 380 HIS E CG    1 
ATOM   14525 N  ND1   . HIS E  1 400 ? 120.85253 131.15925 110.29916 1.000 28.43456 ? 380 HIS E ND1   1 
ATOM   14526 C  CD2   . HIS E  1 400 ? 119.11862 131.80235 109.13866 1.000 32.11697 ? 380 HIS E CD2   1 
ATOM   14527 C  CE1   . HIS E  1 400 ? 120.31203 130.07512 109.77204 1.000 28.59142 ? 380 HIS E CE1   1 
ATOM   14528 N  NE2   . HIS E  1 400 ? 119.25736 130.43763 109.06476 1.000 31.37764 ? 380 HIS E NE2   1 
ATOM   14529 N  N     . MET E  1 401 ? 119.56132 136.66989 111.94192 1.000 32.28807 ? 381 MET E N     1 
ATOM   14530 C  CA    . MET E  1 401 ? 120.16141 137.84949 112.54374 1.000 33.11107 ? 381 MET E CA    1 
ATOM   14531 C  C     . MET E  1 401 ? 119.87969 137.91293 114.04348 1.000 37.44722 ? 381 MET E C     1 
ATOM   14532 O  O     . MET E  1 401 ? 119.02647 137.20201 114.58030 1.000 35.70814 ? 381 MET E O     1 
ATOM   14533 C  CB    . MET E  1 401 ? 119.63832 139.10462 111.85074 1.000 32.73067 ? 381 MET E CB    1 
ATOM   14534 C  CG    . MET E  1 401 ? 120.21731 139.30491 110.46911 1.000 34.74714 ? 381 MET E CG    1 
ATOM   14535 S  SD    . MET E  1 401 ? 119.75193 137.96410 109.35708 1.000 51.95523 ? 381 MET E SD    1 
ATOM   14536 C  CE    . MET E  1 401 ? 118.02180 138.29974 109.04232 1.000 33.55645 ? 381 MET E CE    1 
ATOM   14537 N  N     . ASP E  1 402 ? 120.60317 138.80406 114.71366 1.000 38.10125 ? 382 ASP E N     1 
ATOM   14538 C  CA    . ASP E  1 402 ? 120.48823 139.04784 116.14538 1.000 36.34612 ? 382 ASP E CA    1 
ATOM   14539 C  C     . ASP E  1 402 ? 120.06864 140.49957 116.38256 1.000 38.09852 ? 382 ASP E C     1 
ATOM   14540 O  O     . ASP E  1 402 ? 119.68824 141.21775 115.45402 1.000 37.79191 ? 382 ASP E O     1 
ATOM   14541 C  CB    . ASP E  1 402 ? 121.79732 138.70564 116.86440 1.000 35.72061 ? 382 ASP E CB    1 
ATOM   14542 C  CG    . ASP E  1 402 ? 122.97508 139.54247 116.38697 1.000 39.48309 ? 382 ASP E CG    1 
ATOM   14543 O  OD1   . ASP E  1 402 ? 122.81333 140.33982 115.44063 1.000 43.83440 ? 382 ASP E OD1   1 
ATOM   14544 O  OD2   . ASP E  1 402 ? 124.07293 139.39799 116.96461 1.000 37.26409 ? 382 ASP E OD2   1 
ATOM   14545 N  N     . ASP E  1 403 ? 120.14197 140.92585 117.64746 1.000 37.58791 ? 383 ASP E N     1 
ATOM   14546 C  CA    . ASP E  1 403 ? 119.71632 142.27030 118.02569 1.000 40.16346 ? 383 ASP E CA    1 
ATOM   14547 C  C     . ASP E  1 403 ? 120.44955 143.36446 117.25678 1.000 40.56395 ? 383 ASP E C     1 
ATOM   14548 O  O     . ASP E  1 403 ? 119.97716 144.50629 117.23311 1.000 40.02654 ? 383 ASP E O     1 
ATOM   14549 C  CB    . ASP E  1 403 ? 119.90838 142.47648 119.52919 1.000 38.49616 ? 383 ASP E CB    1 
ATOM   14550 N  N     . LYS E  1 404 ? 121.59205 143.05066 116.63730 1.000 38.37051 ? 384 LYS E N     1 
ATOM   14551 C  CA    . LYS E  1 404 ? 122.28087 144.03919 115.81269 1.000 39.88700 ? 384 LYS E CA    1 
ATOM   14552 C  C     . LYS E  1 404 ? 121.41351 144.50029 114.64809 1.000 42.95807 ? 384 LYS E C     1 
ATOM   14553 O  O     . LYS E  1 404 ? 121.48212 145.66840 114.24851 1.000 42.71722 ? 384 LYS E O     1 
ATOM   14554 C  CB    . LYS E  1 404 ? 123.60237 143.46848 115.29800 1.000 39.10717 ? 384 LYS E CB    1 
ATOM   14555 N  N     . GLN E  1 405 ? 120.60308 143.60517 114.08894 1.000 42.86266 ? 385 GLN E N     1 
ATOM   14556 C  CA    . GLN E  1 405 ? 119.65364 143.99742 113.05740 1.000 41.67189 ? 385 GLN E CA    1 
ATOM   14557 C  C     . GLN E  1 405 ? 118.60918 144.94353 113.63721 1.000 43.72781 ? 385 GLN E C     1 
ATOM   14558 O  O     . GLN E  1 405 ? 118.10887 144.73815 114.74646 1.000 38.90904 ? 385 GLN E O     1 
ATOM   14559 C  CB    . GLN E  1 405 ? 118.97728 142.76450 112.45898 1.000 40.32049 ? 385 GLN E CB    1 
ATOM   14560 N  N     . LYS E  1 406 ? 118.28184 145.98992 112.87635 1.000 43.82147 ? 386 LYS E N     1 
ATOM   14561 C  CA    . LYS E  1 406 ? 117.38663 147.02550 113.38410 1.000 42.08245 ? 386 LYS E CA    1 
ATOM   14562 C  C     . LYS E  1 406 ? 115.96082 146.50688 113.53346 1.000 44.30200 ? 386 LYS E C     1 
ATOM   14563 O  O     . LYS E  1 406 ? 115.31460 146.72770 114.56427 1.000 40.67894 ? 386 LYS E O     1 
ATOM   14564 C  CB    . LYS E  1 406 ? 117.42290 148.24494 112.46276 1.000 41.31805 ? 386 LYS E CB    1 
ATOM   14565 N  N     . ASP E  1 407 ? 115.45295 145.81441 112.51760 1.000 42.26934 ? 387 ASP E N     1 
ATOM   14566 C  CA    . ASP E  1 407 ? 114.07164 145.34885 112.52939 1.000 40.94076 ? 387 ASP E CA    1 
ATOM   14567 C  C     . ASP E  1 407 ? 113.95815 144.08746 113.37755 1.000 41.77121 ? 387 ASP E C     1 
ATOM   14568 O  O     . ASP E  1 407 ? 114.60021 143.07344 113.08380 1.000 41.79827 ? 387 ASP E O     1 
ATOM   14569 C  CB    . ASP E  1 407 ? 113.58488 145.09039 111.10563 1.000 37.50600 ? 387 ASP E CB    1 
ATOM   14570 N  N     . ARG E  1 408 ? 113.14283 144.15321 114.43326 1.000 39.03603 ? 388 ARG E N     1 
ATOM   14571 C  CA    . ARG E  1 408 ? 112.94281 142.98880 115.28947 1.000 38.78994 ? 388 ARG E CA    1 
ATOM   14572 C  C     . ARG E  1 408 ? 112.20099 141.87444 114.56309 1.000 37.68513 ? 388 ARG E C     1 
ATOM   14573 O  O     . ARG E  1 408 ? 112.33515 140.70129 114.92958 1.000 35.40260 ? 388 ARG E O     1 
ATOM   14574 C  CB    . ARG E  1 408 ? 112.18700 143.39154 116.55563 1.000 34.91892 ? 388 ARG E CB    1 
ATOM   14575 N  N     . GLU E  1 409 ? 111.41769 142.21769 113.53783 1.000 38.38913 ? 389 GLU E N     1 
ATOM   14576 C  CA    . GLU E  1 409 ? 110.66517 141.21383 112.79512 1.000 38.33278 ? 389 GLU E CA    1 
ATOM   14577 C  C     . GLU E  1 409 ? 111.56551 140.27646 112.00145 1.000 38.41032 ? 389 GLU E C     1 
ATOM   14578 O  O     . GLU E  1 409 ? 111.11764 139.19382 111.60942 1.000 37.87606 ? 389 GLU E O     1 
ATOM   14579 C  CB    . GLU E  1 409 ? 109.66833 141.89467 111.85584 1.000 38.22794 ? 389 GLU E CB    1 
ATOM   14580 N  N     . ILE E  1 410 ? 112.81708 140.66059 111.75839 1.000 38.92588 ? 390 ILE E N     1 
ATOM   14581 C  CA    . ILE E  1 410 ? 113.72977 139.84586 110.96483 1.000 38.11435 ? 390 ILE E CA    1 
ATOM   14582 C  C     . ILE E  1 410 ? 114.89355 139.38042 111.83086 1.000 39.46921 ? 390 ILE E C     1 
ATOM   14583 O  O     . ILE E  1 410 ? 116.02468 139.24366 111.35199 1.000 39.65634 ? 390 ILE E O     1 
ATOM   14584 C  CB    . ILE E  1 410 ? 114.22484 140.60946 109.72246 1.000 37.40923 ? 390 ILE E CB    1 
ATOM   14585 C  CG1   . ILE E  1 410 ? 114.92559 141.90699 110.12641 1.000 39.95346 ? 390 ILE E CG1   1 
ATOM   14586 C  CG2   . ILE E  1 410 ? 113.06505 140.90059 108.78191 1.000 35.78944 ? 390 ILE E CG2   1 
ATOM   14587 C  CD1   . ILE E  1 410 ? 115.58500 142.62650 108.97337 1.000 38.46392 ? 390 ILE E CD1   1 
ATOM   14588 N  N     . ARG E  1 411 ? 114.62903 139.14693 113.11092 1.000 35.49131 ? 391 ARG E N     1 
ATOM   14589 C  CA    . ARG E  1 411 ? 115.60189 138.54437 114.00862 1.000 35.15157 ? 391 ARG E CA    1 
ATOM   14590 C  C     . ARG E  1 411 ? 115.26325 137.07704 114.25179 1.000 34.34179 ? 391 ARG E C     1 
ATOM   14591 O  O     . ARG E  1 411 ? 114.11625 136.64495 114.11624 1.000 36.43816 ? 391 ARG E O     1 
ATOM   14592 C  CB    . ARG E  1 411 ? 115.66946 139.30424 115.33585 1.000 31.67247 ? 391 ARG E CB    1 
ATOM   14593 C  CG    . ARG E  1 411 ? 116.20606 140.71904 115.20054 1.000 33.52844 ? 391 ARG E CG    1 
ATOM   14594 C  CD    . ARG E  1 411 ? 116.18695 141.45639 116.52721 1.000 35.93905 ? 391 ARG E CD    1 
ATOM   14595 N  NE    . ARG E  1 411 ? 116.41502 142.88603 116.35624 1.000 36.40405 ? 391 ARG E NE    1 
ATOM   14596 C  CZ    . ARG E  1 411 ? 116.39614 143.77107 117.34313 1.000 35.81243 ? 391 ARG E CZ    1 
ATOM   14597 N  NH1   . ARG E  1 411 ? 116.16382 143.40728 118.59323 1.000 36.41377 ? 391 ARG E NH1   1 
ATOM   14598 N  NH2   . ARG E  1 411 ? 116.61851 145.05303 117.06915 1.000 39.07657 ? 391 ARG E NH2   1 
ATOM   14599 N  N     . LYS E  1 412 ? 116.29277 136.31095 114.61754 1.000 29.07528 ? 392 LYS E N     1 
ATOM   14600 C  CA    . LYS E  1 412 ? 116.16622 134.86229 114.73238 1.000 29.84601 ? 392 LYS E CA    1 
ATOM   14601 C  C     . LYS E  1 412 ? 115.35568 134.42571 115.94603 1.000 28.44211 ? 392 LYS E C     1 
ATOM   14602 O  O     . LYS E  1 412 ? 114.89565 133.28030 115.98273 1.000 29.40172 ? 392 LYS E O     1 
ATOM   14603 C  CB    . LYS E  1 412 ? 117.55479 134.22654 114.80802 1.000 29.15724 ? 392 LYS E CB    1 
ATOM   14604 C  CG    . LYS E  1 412 ? 118.23136 134.43519 116.15600 1.000 28.19182 ? 392 LYS E CG    1 
ATOM   14605 C  CD    . LYS E  1 412 ? 119.73714 134.27367 116.08258 1.000 30.23377 ? 392 LYS E CD    1 
ATOM   14606 C  CE    . LYS E  1 412 ? 120.37503 134.60718 117.42251 1.000 27.29952 ? 392 LYS E CE    1 
ATOM   14607 N  NZ    . LYS E  1 412 ? 121.85771 134.51377 117.38213 1.000 28.87372 ? 392 LYS E NZ    1 
ATOM   14608 N  N     . PHE E  1 413 ? 115.16909 135.30728 116.93074 1.000 28.61782 ? 393 PHE E N     1 
ATOM   14609 C  CA    . PHE E  1 413 ? 114.72827 134.87151 118.25326 1.000 26.37776 ? 393 PHE E CA    1 
ATOM   14610 C  C     . PHE E  1 413 ? 113.32189 134.28359 118.22581 1.000 24.03093 ? 393 PHE E C     1 
ATOM   14611 O  O     . PHE E  1 413 ? 113.05817 133.26688 118.87839 1.000 27.76893 ? 393 PHE E O     1 
ATOM   14612 C  CB    . PHE E  1 413 ? 114.80317 136.04163 119.22944 1.000 25.56764 ? 393 PHE E CB    1 
ATOM   14613 C  CG    . PHE E  1 413 ? 116.17514 136.63755 119.34913 1.000 28.97336 ? 393 PHE E CG    1 
ATOM   14614 C  CD1   . PHE E  1 413 ? 117.14331 136.03543 120.13436 1.000 28.68054 ? 393 PHE E CD1   1 
ATOM   14615 C  CD2   . PHE E  1 413 ? 116.50020 137.79592 118.66302 1.000 30.85576 ? 393 PHE E CD2   1 
ATOM   14616 C  CE1   . PHE E  1 413 ? 118.40760 136.58351 120.23956 1.000 30.34329 ? 393 PHE E CE1   1 
ATOM   14617 C  CE2   . PHE E  1 413 ? 117.76147 138.34751 118.76388 1.000 28.75272 ? 393 PHE E CE2   1 
ATOM   14618 C  CZ    . PHE E  1 413 ? 118.71640 137.74070 119.55309 1.000 29.34327 ? 393 PHE E CZ    1 
ATOM   14619 N  N     . ARG E  1 414 ? 112.40478 134.90321 117.48308 1.000 20.06515 ? 394 ARG E N     1 
ATOM   14620 C  CA    . ARG E  1 414 ? 111.02876 134.42336 117.46172 1.000 22.49792 ? 394 ARG E CA    1 
ATOM   14621 C  C     . ARG E  1 414 ? 110.85302 133.15452 116.63924 1.000 20.56899 ? 394 ARG E C     1 
ATOM   14622 O  O     . ARG E  1 414 ? 109.76659 132.56746 116.66778 1.000 19.38514 ? 394 ARG E O     1 
ATOM   14623 C  CB    . ARG E  1 414 ? 110.09765 135.51748 116.93877 1.000 22.45414 ? 394 ARG E CB    1 
ATOM   14624 C  CG    . ARG E  1 414 ? 110.28834 136.85540 117.62613 1.000 24.51827 ? 394 ARG E CG    1 
ATOM   14625 C  CD    . ARG E  1 414 ? 109.06352 137.73590 117.47885 1.000 22.05784 ? 394 ARG E CD    1 
ATOM   14626 N  NE    . ARG E  1 414 ? 107.99187 137.33573 118.38228 1.000 24.11629 ? 394 ARG E NE    1 
ATOM   14627 C  CZ    . ARG E  1 414 ? 107.56279 138.06047 119.40655 1.000 24.78614 ? 394 ARG E CZ    1 
ATOM   14628 N  NH1   . ARG E  1 414 ? 108.09968 139.23370 119.69668 1.000 22.63905 ? 394 ARG E NH1   1 
ATOM   14629 N  NH2   . ARG E  1 414 ? 106.57029 137.59539 120.15970 1.000 27.52537 ? 394 ARG E NH2   1 
ATOM   14630 N  N     . TYR E  1 415 ? 111.88277 132.71722 115.91566 1.000 16.75753 ? 395 TYR E N     1 
ATOM   14631 C  CA    . TYR E  1 415 ? 111.79153 131.53167 115.07982 1.000 15.69688 ? 395 TYR E CA    1 
ATOM   14632 C  C     . TYR E  1 415 ? 112.75582 130.42483 115.47558 1.000 15.42315 ? 395 TYR E C     1 
ATOM   14633 O  O     . TYR E  1 415 ? 112.65361 129.32068 114.93130 1.000 20.04338 ? 395 TYR E O     1 
ATOM   14634 C  CB    . TYR E  1 415 ? 112.03082 131.90217 113.60815 1.000 16.11524 ? 395 TYR E CB    1 
ATOM   14635 C  CG    . TYR E  1 415 ? 111.33576 133.17864 113.20473 1.000 18.46587 ? 395 TYR E CG    1 
ATOM   14636 C  CD1   . TYR E  1 415 ? 109.97545 133.19433 112.93488 1.000 13.19996 ? 395 TYR E CD1   1 
ATOM   14637 C  CD2   . TYR E  1 415 ? 112.03645 134.37285 113.11215 1.000 20.46236 ? 395 TYR E CD2   1 
ATOM   14638 C  CE1   . TYR E  1 415 ? 109.33450 134.35947 112.57552 1.000 14.35317 ? 395 TYR E CE1   1 
ATOM   14639 C  CE2   . TYR E  1 415 ? 111.40359 135.54281 112.75285 1.000 18.36656 ? 395 TYR E CE2   1 
ATOM   14640 C  CZ    . TYR E  1 415 ? 110.05296 135.53098 112.48606 1.000 19.39065 ? 395 TYR E CZ    1 
ATOM   14641 O  OH    . TYR E  1 415 ? 109.41779 136.69598 112.12715 1.000 25.64721 ? 395 TYR E OH    1 
ATOM   14642 N  N     . ILE E  1 416 ? 113.67514 130.67702 116.39821 1.000 13.46174 ? 396 ILE E N     1 
ATOM   14643 C  CA    . ILE E  1 416 ? 114.67540 129.69253 116.79004 1.000 18.18493 ? 396 ILE E CA    1 
ATOM   14644 C  C     . ILE E  1 416 ? 114.11093 128.82476 117.91036 1.000 8.84274  ? 396 ILE E C     1 
ATOM   14645 O  O     . ILE E  1 416 ? 113.54547 129.33401 118.88575 1.000 13.85770 ? 396 ILE E O     1 
ATOM   14646 C  CB    . ILE E  1 416 ? 115.98968 130.38209 117.20807 1.000 13.25359 ? 396 ILE E CB    1 
ATOM   14647 C  CG1   . ILE E  1 416 ? 117.11729 129.36124 117.37963 1.000 11.28154 ? 396 ILE E CG1   1 
ATOM   14648 C  CG2   . ILE E  1 416 ? 115.81166 131.25209 118.45056 1.000 13.80576 ? 396 ILE E CG2   1 
ATOM   14649 C  CD1   . ILE E  1 416 ? 117.71047 128.89452 116.07431 1.000 12.09390 ? 396 ILE E CD1   1 
ATOM   14650 N  N     . ILE E  1 417 ? 114.21956 127.51018 117.74852 1.000 6.75621  ? 397 ILE E N     1 
ATOM   14651 C  CA    . ILE E  1 417 ? 113.84389 126.57759 118.80520 1.000 12.44903 ? 397 ILE E CA    1 
ATOM   14652 C  C     . ILE E  1 417 ? 115.04210 126.37726 119.72023 1.000 5.48267  ? 397 ILE E C     1 
ATOM   14653 O  O     . ILE E  1 417 ? 116.13806 126.04164 119.26015 1.000 9.63254  ? 397 ILE E O     1 
ATOM   14654 C  CB    . ILE E  1 417 ? 113.36589 125.24058 118.21590 1.000 8.54308  ? 397 ILE E CB    1 
ATOM   14655 C  CG1   . ILE E  1 417 ? 112.33781 125.47566 117.10711 1.000 9.40407  ? 397 ILE E CG1   1 
ATOM   14656 C  CG2   . ILE E  1 417 ? 112.79373 124.35004 119.30923 1.000 0.36713  ? 397 ILE E CG2   1 
ATOM   14657 C  CD1   . ILE E  1 417 ? 111.05380 126.10010 117.58927 1.000 9.38628  ? 397 ILE E CD1   1 
ATOM   14658 N  N     . HIS E  1 418 ? 114.83928 126.58220 121.01600 1.000 2.59643  ? 398 HIS E N     1 
ATOM   14659 C  CA    . HIS E  1 418 ? 115.93881 126.49259 121.96095 1.000 6.17920  ? 398 HIS E CA    1 
ATOM   14660 C  C     . HIS E  1 418 ? 116.30796 125.03649 122.23113 1.000 11.80100 ? 398 HIS E C     1 
ATOM   14661 O  O     . HIS E  1 418 ? 115.57269 124.10496 121.89346 1.000 12.09753 ? 398 HIS E O     1 
ATOM   14662 C  CB    . HIS E  1 418 ? 115.58729 127.19629 123.26874 1.000 5.21311  ? 398 HIS E CB    1 
ATOM   14663 C  CG    . HIS E  1 418 ? 115.38109 128.67271 123.12829 1.000 13.37105 ? 398 HIS E CG    1 
ATOM   14664 N  ND1   . HIS E  1 418 ? 115.44603 129.53635 124.20042 1.000 22.10395 ? 398 HIS E ND1   1 
ATOM   14665 C  CD2   . HIS E  1 418 ? 115.11176 129.43881 122.04476 1.000 13.04597 ? 398 HIS E CD2   1 
ATOM   14666 C  CE1   . HIS E  1 418 ? 115.22551 130.77012 123.78304 1.000 17.43456 ? 398 HIS E CE1   1 
ATOM   14667 N  NE2   . HIS E  1 418 ? 115.01969 130.73823 122.47914 1.000 12.25314 ? 398 HIS E NE2   1 
ATOM   14668 N  N     . ALA E  1 419 ? 117.47916 124.85379 122.84596 1.000 9.18704  ? 399 ALA E N     1 
ATOM   14669 C  CA    . ALA E  1 419 ? 117.98433 123.51105 123.11403 1.000 0.85039  ? 399 ALA E CA    1 
ATOM   14670 C  C     . ALA E  1 419 ? 117.05406 122.74327 124.04563 1.000 4.17672  ? 399 ALA E C     1 
ATOM   14671 O  O     . ALA E  1 419 ? 116.75505 121.56782 123.81042 1.000 10.74242 ? 399 ALA E O     1 
ATOM   14672 C  CB    . ALA E  1 419 ? 119.39370 123.59164 123.70040 1.000 0.00000  ? 399 ALA E CB    1 
ATOM   14673 N  N     . ALA E  1 420 ? 116.58474 123.39336 125.11294 1.000 4.73480  ? 400 ALA E N     1 
ATOM   14674 C  CA    . ALA E  1 420 ? 115.68479 122.72159 126.04545 1.000 0.76085  ? 400 ALA E CA    1 
ATOM   14675 C  C     . ALA E  1 420 ? 114.33880 122.42325 125.39775 1.000 4.69821  ? 400 ALA E C     1 
ATOM   14676 O  O     . ALA E  1 420 ? 113.73771 121.37397 125.65687 1.000 10.83936 ? 400 ALA E O     1 
ATOM   14677 C  CB    . ALA E  1 420 ? 115.50064 123.56622 127.30454 1.000 0.42515  ? 400 ALA E CB    1 
ATOM   14678 N  N     . GLN E  1 421 ? 113.84965 123.33547 124.55421 1.000 8.97439  ? 401 GLN E N     1 
ATOM   14679 C  CA    . GLN E  1 421 ? 112.59498 123.09513 123.85020 1.000 10.87951 ? 401 GLN E CA    1 
ATOM   14680 C  C     . GLN E  1 421 ? 112.70473 121.88646 122.93042 1.000 3.86138  ? 401 GLN E C     1 
ATOM   14681 O  O     . GLN E  1 421 ? 111.78336 121.06600 122.85831 1.000 5.15672  ? 401 GLN E O     1 
ATOM   14682 C  CB    . GLN E  1 421 ? 112.19214 124.33912 123.05877 1.000 8.36492  ? 401 GLN E CB    1 
ATOM   14683 C  CG    . GLN E  1 421 ? 111.89671 125.55261 123.92161 1.000 5.30347  ? 401 GLN E CG    1 
ATOM   14684 C  CD    . GLN E  1 421 ? 111.89484 126.84559 123.13261 1.000 9.42624  ? 401 GLN E CD    1 
ATOM   14685 O  OE1   . GLN E  1 421 ? 112.21297 126.86318 121.94458 1.000 8.34600  ? 401 GLN E OE1   1 
ATOM   14686 N  NE2   . GLN E  1 421 ? 111.53849 127.93906 123.79332 1.000 11.02975 ? 401 GLN E NE2   1 
ATOM   14687 N  N     . ASN E  1 422 ? 113.82978 121.75588 122.22456 1.000 7.75846  ? 402 ASN E N     1 
ATOM   14688 C  CA    . ASN E  1 422 ? 114.02826 120.60204 121.35449 1.000 7.91369  ? 402 ASN E CA    1 
ATOM   14689 C  C     . ASN E  1 422 ? 114.20956 119.32412 122.16350 1.000 0.00000  ? 402 ASN E C     1 
ATOM   14690 O  O     . ASN E  1 422 ? 113.74212 118.25484 121.75636 1.000 2.95252  ? 402 ASN E O     1 
ATOM   14691 C  CB    . ASN E  1 422 ? 115.23028 120.83593 120.44053 1.000 4.65314  ? 402 ASN E CB    1 
ATOM   14692 C  CG    . ASN E  1 422 ? 114.83212 121.37599 119.08431 1.000 5.01981  ? 402 ASN E CG    1 
ATOM   14693 O  OD1   . ASN E  1 422 ? 113.87981 120.89969 118.47141 1.000 4.62768  ? 402 ASN E OD1   1 
ATOM   14694 N  ND2   . ASN E  1 422 ? 115.56022 122.37813 118.60876 1.000 8.48067  ? 402 ASN E ND2   1 
ATOM   14695 N  N     . ALA E  1 423 ? 114.89320 119.41411 123.30664 1.000 2.04150  ? 403 ALA E N     1 
ATOM   14696 C  CA    . ALA E  1 423 ? 115.07264 118.24387 124.15869 1.000 4.71460  ? 403 ALA E CA    1 
ATOM   14697 C  C     . ALA E  1 423 ? 113.73852 117.74188 124.69342 1.000 1.87976  ? 403 ALA E C     1 
ATOM   14698 O  O     . ALA E  1 423 ? 113.50047 116.53026 124.75391 1.000 9.70909  ? 403 ALA E O     1 
ATOM   14699 C  CB    . ALA E  1 423 ? 116.02701 118.57151 125.30613 1.000 0.00000  ? 403 ALA E CB    1 
ATOM   14700 N  N     . LEU E  1 424 ? 112.85664 118.66015 125.09053 1.000 8.91083  ? 404 LEU E N     1 
ATOM   14701 C  CA    . LEU E  1 424 ? 111.53306 118.25978 125.55368 1.000 1.97880  ? 404 LEU E CA    1 
ATOM   14702 C  C     . LEU E  1 424 ? 110.67232 117.75248 124.40350 1.000 7.23859  ? 404 LEU E C     1 
ATOM   14703 O  O     . LEU E  1 424 ? 109.89362 116.80807 124.57482 1.000 14.72871 ? 404 LEU E O     1 
ATOM   14704 C  CB    . LEU E  1 424 ? 110.85066 119.42798 126.26217 1.000 3.45794  ? 404 LEU E CB    1 
ATOM   14705 C  CG    . LEU E  1 424 ? 111.37499 119.73491 127.66427 1.000 14.29336 ? 404 LEU E CG    1 
ATOM   14706 C  CD1   . LEU E  1 424 ? 110.83860 121.06701 128.16728 1.000 12.76813 ? 404 LEU E CD1   1 
ATOM   14707 C  CD2   . LEU E  1 424 ? 111.01787 118.60790 128.61555 1.000 11.36526 ? 404 LEU E CD2   1 
ATOM   14708 N  N     . THR E  1 425 ? 110.79489 118.37027 123.22680 1.000 6.53504  ? 405 THR E N     1 
ATOM   14709 C  CA    . THR E  1 425 ? 109.95290 117.99792 122.09425 1.000 5.25555  ? 405 THR E CA    1 
ATOM   14710 C  C     . THR E  1 425 ? 110.24885 116.57954 121.62212 1.000 6.97616  ? 405 THR E C     1 
ATOM   14711 O  O     . THR E  1 425 ? 109.33233 115.77728 121.41456 1.000 12.41137 ? 405 THR E O     1 
ATOM   14712 C  CB    . THR E  1 425 ? 110.14942 118.99261 120.94975 1.000 5.64606  ? 405 THR E CB    1 
ATOM   14713 O  OG1   . THR E  1 425 ? 109.85557 120.31678 121.40968 1.000 17.08790 ? 405 THR E OG1   1 
ATOM   14714 C  CG2   . THR E  1 425 ? 109.23637 118.64985 119.78329 1.000 0.00000  ? 405 THR E CG2   1 
ATOM   14715 N  N     . PHE E  1 426 ? 111.52604 116.24985 121.45028 1.000 6.38589  ? 406 PHE E N     1 
ATOM   14716 C  CA    . PHE E  1 426 ? 111.93474 114.96159 120.89531 1.000 8.93161  ? 406 PHE E CA    1 
ATOM   14717 C  C     . PHE E  1 426 ? 112.44562 114.01354 121.97003 1.000 9.36992  ? 406 PHE E C     1 
ATOM   14718 O  O     . PHE E  1 426 ? 113.37985 113.24091 121.74098 1.000 22.10910 ? 406 PHE E O     1 
ATOM   14719 C  CB    . PHE E  1 426 ? 112.98381 115.16898 119.80820 1.000 3.74843  ? 406 PHE E CB    1 
ATOM   14720 C  CG    . PHE E  1 426 ? 112.52897 116.07324 118.70002 1.000 4.72689  ? 406 PHE E CG    1 
ATOM   14721 C  CD1   . PHE E  1 426 ? 111.59087 115.64076 117.77797 1.000 1.74446  ? 406 PHE E CD1   1 
ATOM   14722 C  CD2   . PHE E  1 426 ? 113.02700 117.35935 118.58708 1.000 7.24158  ? 406 PHE E CD2   1 
ATOM   14723 C  CE1   . PHE E  1 426 ? 111.16448 116.47005 116.76081 1.000 4.26437  ? 406 PHE E CE1   1 
ATOM   14724 C  CE2   . PHE E  1 426 ? 112.60325 118.19317 117.57161 1.000 7.59488  ? 406 PHE E CE2   1 
ATOM   14725 C  CZ    . PHE E  1 426 ? 111.67175 117.74790 116.65771 1.000 6.61746  ? 406 PHE E CZ    1 
ATOM   14726 N  N     . ARG E  1 427 ? 111.84693 114.06006 123.15591 1.000 7.43560  ? 407 ARG E N     1 
ATOM   14727 C  CA    . ARG E  1 427 ? 112.21358 113.13611 124.21773 1.000 11.75113 ? 407 ARG E CA    1 
ATOM   14728 C  C     . ARG E  1 427 ? 111.76569 111.72121 123.87064 1.000 8.01661  ? 407 ARG E C     1 
ATOM   14729 O  O     . ARG E  1 427 ? 110.69156 111.51172 123.30068 1.000 10.02247 ? 407 ARG E O     1 
ATOM   14730 C  CB    . ARG E  1 427 ? 111.59382 113.57957 125.54317 1.000 1.83876  ? 407 ARG E CB    1 
ATOM   14731 C  CG    . ARG E  1 427 ? 110.07564 113.60308 125.53857 1.000 5.04499  ? 407 ARG E CG    1 
ATOM   14732 C  CD    . ARG E  1 427 ? 109.51344 114.19854 126.81546 1.000 10.17331 ? 407 ARG E CD    1 
ATOM   14733 N  NE    . ARG E  1 427 ? 108.05897 114.10898 126.84753 1.000 17.52669 ? 407 ARG E NE    1 
ATOM   14734 C  CZ    . ARG E  1 427 ? 107.24090 115.01674 126.33336 1.000 11.91739 ? 407 ARG E CZ    1 
ATOM   14735 N  NH1   . ARG E  1 427 ? 107.70143 116.11257 125.75276 1.000 6.18692  ? 407 ARG E NH1   1 
ATOM   14736 N  NH2   . ARG E  1 427 ? 105.92781 114.81849 126.40051 1.000 4.48807  ? 407 ARG E NH2   1 
ATOM   14737 N  N     . CYS E  1 428 ? 112.60753 110.74611 124.20120 1.000 13.18349 ? 408 CYS E N     1 
ATOM   14738 C  CA    . CYS E  1 428 ? 112.27560 109.34366 123.99561 1.000 8.86572  ? 408 CYS E CA    1 
ATOM   14739 C  C     . CYS E  1 428 ? 111.59871 108.71324 125.20364 1.000 9.06793  ? 408 CYS E C     1 
ATOM   14740 O  O     . CYS E  1 428 ? 111.14155 107.56944 125.11203 1.000 11.29140 ? 408 CYS E O     1 
ATOM   14741 C  CB    . CYS E  1 428 ? 113.53705 108.54645 123.64661 1.000 5.62943  ? 408 CYS E CB    1 
ATOM   14742 S  SG    . CYS E  1 428 ? 114.82742 108.60218 124.90894 1.000 18.72585 ? 408 CYS E SG    1 
ATOM   14743 N  N     . GLN E  1 429 ? 111.52416 109.42620 126.32413 1.000 19.07610 ? 409 GLN E N     1 
ATOM   14744 C  CA    . GLN E  1 429 ? 110.91140 108.92330 127.54235 1.000 7.05585  ? 409 GLN E CA    1 
ATOM   14745 C  C     . GLN E  1 429 ? 110.01250 109.99520 128.13733 1.000 7.98737  ? 409 GLN E C     1 
ATOM   14746 O  O     . GLN E  1 429 ? 110.21954 111.19196 127.92216 1.000 18.29355 ? 409 GLN E O     1 
ATOM   14747 C  CB    . GLN E  1 429 ? 111.96576 108.50590 128.57965 1.000 9.09345  ? 409 GLN E CB    1 
ATOM   14748 C  CG    . GLN E  1 429 ? 113.03986 107.57382 128.04932 1.000 15.07948 ? 409 GLN E CG    1 
ATOM   14749 C  CD    . GLN E  1 429 ? 112.62537 106.11990 128.10025 1.000 17.97305 ? 409 GLN E CD    1 
ATOM   14750 O  OE1   . GLN E  1 429 ? 111.72342 105.74655 128.84756 1.000 17.31558 ? 409 GLN E OE1   1 
ATOM   14751 N  NE2   . GLN E  1 429 ? 113.28485 105.28869 127.30347 1.000 17.71544 ? 409 GLN E NE2   1 
ATOM   14752 N  N     . GLU E  1 430 ? 109.01121 109.55312 128.88954 1.000 19.31429 ? 410 GLU E N     1 
ATOM   14753 C  CA    . GLU E  1 430 ? 108.14449 110.47292 129.60658 1.000 16.21247 ? 410 GLU E CA    1 
ATOM   14754 C  C     . GLU E  1 430 ? 108.78213 110.87967 130.92883 1.000 18.51537 ? 410 GLU E C     1 
ATOM   14755 O  O     . GLU E  1 430 ? 109.47111 110.08997 131.58017 1.000 25.57901 ? 410 GLU E O     1 
ATOM   14756 C  CB    . GLU E  1 430 ? 106.77652 109.83899 129.85850 1.000 20.07242 ? 410 GLU E CB    1 
ATOM   14757 C  CG    . GLU E  1 430 ? 105.97317 109.57346 128.59664 1.000 22.02334 ? 410 GLU E CG    1 
ATOM   14758 C  CD    . GLU E  1 430 ? 105.86450 110.79539 127.70495 1.000 24.89455 ? 410 GLU E CD    1 
ATOM   14759 O  OE1   . GLU E  1 430 ? 105.02204 111.67037 127.99426 1.000 23.16133 ? 410 GLU E OE1   1 
ATOM   14760 O  OE2   . GLU E  1 430 ? 106.61929 110.88032 126.71328 1.000 26.14514 ? 410 GLU E OE2   1 
ATOM   14761 N  N     . ILE E  1 431 ? 108.54895 112.12867 131.32139 1.000 17.42759 ? 411 ILE E N     1 
ATOM   14762 C  CA    . ILE E  1 431 ? 109.06133 112.64061 132.58830 1.000 15.75362 ? 411 ILE E CA    1 
ATOM   14763 C  C     . ILE E  1 431 ? 108.16765 112.10525 133.70197 1.000 15.36776 ? 411 ILE E C     1 
ATOM   14764 O  O     . ILE E  1 431 ? 107.01263 112.51470 133.83547 1.000 19.94531 ? 411 ILE E O     1 
ATOM   14765 C  CB    . ILE E  1 431 ? 109.11041 114.17223 132.60284 1.000 17.95448 ? 411 ILE E CB    1 
ATOM   14766 C  CG1   . ILE E  1 431 ? 109.89523 114.69656 131.39830 1.000 16.93435 ? 411 ILE E CG1   1 
ATOM   14767 C  CG2   . ILE E  1 431 ? 109.72975 114.67100 133.90131 1.000 11.95274 ? 411 ILE E CG2   1 
ATOM   14768 C  CD1   . ILE E  1 431 ? 111.37067 114.38018 131.44876 1.000 16.08401 ? 411 ILE E CD1   1 
ATOM   14769 N  N     . LYS E  1 432 ? 108.69856 111.18893 134.49806 1.000 25.50668 ? 412 LYS E N     1 
ATOM   14770 C  CA    . LYS E  1 432 ? 107.92078 110.58597 135.57325 1.000 22.32867 ? 412 LYS E CA    1 
ATOM   14771 C  C     . LYS E  1 432 ? 107.95461 111.48233 136.80603 1.000 22.45166 ? 412 LYS E C     1 
ATOM   14772 O  O     . LYS E  1 432 ? 109.03973 111.84460 137.27080 1.000 24.11049 ? 412 LYS E O     1 
ATOM   14773 C  CB    . LYS E  1 432 ? 108.45732 109.19937 135.90786 1.000 19.50822 ? 412 LYS E CB    1 
ATOM   14774 C  CG    . LYS E  1 432 ? 108.24584 108.19007 134.79222 1.000 19.92563 ? 412 LYS E CG    1 
ATOM   14775 C  CD    . LYS E  1 432 ? 108.67430 106.79528 135.20332 1.000 21.64341 ? 412 LYS E CD    1 
ATOM   14776 C  CE    . LYS E  1 432 ? 108.71592 105.86539 134.00280 1.000 22.06393 ? 412 LYS E CE    1 
ATOM   14777 N  NZ    . LYS E  1 432 ? 109.58257 106.40669 132.91912 1.000 29.00567 ? 412 LYS E NZ    1 
ATOM   14778 N  N     . PRO E  1 433 ? 106.79689 111.86637 137.34930 1.000 26.53763 ? 413 PRO E N     1 
ATOM   14779 C  CA    . PRO E  1 433 ? 106.79215 112.80015 138.48870 1.000 27.08043 ? 413 PRO E CA    1 
ATOM   14780 C  C     . PRO E  1 433 ? 107.51773 112.27979 139.71616 1.000 26.75042 ? 413 PRO E C     1 
ATOM   14781 O  O     . PRO E  1 433 ? 108.11330 113.07516 140.45307 1.000 28.97167 ? 413 PRO E O     1 
ATOM   14782 C  CB    . PRO E  1 433 ? 105.29581 113.00560 138.76618 1.000 23.71345 ? 413 PRO E CB    1 
ATOM   14783 C  CG    . PRO E  1 433 ? 104.60295 112.59175 137.50641 1.000 24.51780 ? 413 PRO E CG    1 
ATOM   14784 C  CD    . PRO E  1 433 ? 105.43783 111.50492 136.91677 1.000 24.76663 ? 413 PRO E CD    1 
ATOM   14785 N  N     . GLU E  1 434 ? 107.48827 110.97088 139.96283 1.000 21.77116 ? 414 GLU E N     1 
ATOM   14786 C  CA    . GLU E  1 434 ? 108.12313 110.41046 141.14804 1.000 26.28084 ? 414 GLU E CA    1 
ATOM   14787 C  C     . GLU E  1 434 ? 109.63165 110.26617 141.00450 1.000 26.67384 ? 414 GLU E C     1 
ATOM   14788 O  O     . GLU E  1 434 ? 110.31797 110.08622 142.01576 1.000 29.81175 ? 414 GLU E O     1 
ATOM   14789 C  CB    . GLU E  1 434 ? 107.51010 109.04590 141.47826 1.000 24.84767 ? 414 GLU E CB    1 
ATOM   14790 C  CG    . GLU E  1 434 ? 107.82586 107.95464 140.46543 1.000 26.31074 ? 414 GLU E CG    1 
ATOM   14791 C  CD    . GLU E  1 434 ? 106.89734 107.97330 139.26566 1.000 30.17905 ? 414 GLU E CD    1 
ATOM   14792 O  OE1   . GLU E  1 434 ? 106.05055 108.88670 139.17674 1.000 28.68571 ? 414 GLU E OE1   1 
ATOM   14793 O  OE2   . GLU E  1 434 ? 107.01478 107.07163 138.40979 1.000 28.07344 ? 414 GLU E OE2   1 
ATOM   14794 N  N     . GLU E  1 435 ? 110.16034 110.34313 139.78891 1.000 24.16956 ? 415 GLU E N     1 
ATOM   14795 C  CA    . GLU E  1 435 ? 111.58763 110.20000 139.55466 1.000 21.67392 ? 415 GLU E CA    1 
ATOM   14796 C  C     . GLU E  1 435 ? 112.28072 111.55438 139.59992 1.000 19.39614 ? 415 GLU E C     1 
ATOM   14797 O  O     . GLU E  1 435 ? 111.67867 112.59383 139.31943 1.000 22.63726 ? 415 GLU E O     1 
ATOM   14798 C  CB    . GLU E  1 435 ? 111.84984 109.54056 138.20057 1.000 21.83156 ? 415 GLU E CB    1 
ATOM   14799 C  CG    . GLU E  1 435 ? 111.60257 108.04632 138.16564 1.000 26.01263 ? 415 GLU E CG    1 
ATOM   14800 C  CD    . GLU E  1 435 ? 111.76371 107.47121 136.77372 1.000 25.99488 ? 415 GLU E CD    1 
ATOM   14801 O  OE1   . GLU E  1 435 ? 111.88142 108.26212 135.81512 1.000 20.45809 ? 415 GLU E OE1   1 
ATOM   14802 O  OE2   . GLU E  1 435 ? 111.77504 106.23036 136.63711 1.000 24.21756 ? 415 GLU E OE2   1 
ATOM   14803 N  N     . ARG E  1 436 ? 113.56062 111.53199 139.95863 1.000 17.01414 ? 416 ARG E N     1 
ATOM   14804 C  CA    . ARG E  1 436 ? 114.39517 112.71666 139.83557 1.000 13.08171 ? 416 ARG E CA    1 
ATOM   14805 C  C     . ARG E  1 436 ? 114.75116 112.92579 138.36966 1.000 19.22242 ? 416 ARG E C     1 
ATOM   14806 O  O     . ARG E  1 436 ? 115.20230 111.99841 137.69336 1.000 13.91625 ? 416 ARG E O     1 
ATOM   14807 C  CB    . ARG E  1 436 ? 115.66090 112.57640 140.68038 1.000 17.23612 ? 416 ARG E CB    1 
ATOM   14808 C  CG    . ARG E  1 436 ? 116.52453 113.82717 140.71238 1.000 18.68343 ? 416 ARG E CG    1 
ATOM   14809 C  CD    . ARG E  1 436 ? 117.55983 113.76436 141.82378 1.000 22.89030 ? 416 ARG E CD    1 
ATOM   14810 N  NE    . ARG E  1 436 ? 118.50779 112.67360 141.63151 1.000 30.10494 ? 416 ARG E NE    1 
ATOM   14811 C  CZ    . ARG E  1 436 ? 119.68684 112.59181 142.23245 1.000 22.65450 ? 416 ARG E CZ    1 
ATOM   14812 N  NH1   . ARG E  1 436 ? 120.10018 113.52554 143.07280 1.000 22.00517 ? 416 ARG E NH1   1 
ATOM   14813 N  NH2   . ARG E  1 436 ? 120.47134 111.54752 141.98287 1.000 21.63752 ? 416 ARG E NH2   1 
ATOM   14814 N  N     . SER E  1 437 ? 114.52950 114.13680 137.87361 1.000 16.58905 ? 417 SER E N     1 
ATOM   14815 C  CA    . SER E  1 437 ? 114.81114 114.47984 136.48850 1.000 10.01749 ? 417 SER E CA    1 
ATOM   14816 C  C     . SER E  1 437 ? 115.78637 115.64412 136.45334 1.000 8.74554  ? 417 SER E C     1 
ATOM   14817 O  O     . SER E  1 437 ? 115.67099 116.58147 137.24396 1.000 15.56837 ? 417 SER E O     1 
ATOM   14818 C  CB    . SER E  1 437 ? 113.53016 114.84082 135.73319 1.000 9.40242  ? 417 SER E CB    1 
ATOM   14819 O  OG    . SER E  1 437 ? 112.86721 113.67710 135.27697 1.000 18.52662 ? 417 SER E OG    1 
ATOM   14820 N  N     . MET E  1 438 ? 116.75734 115.57464 135.54838 1.000 10.32282 ? 418 MET E N     1 
ATOM   14821 C  CA    . MET E  1 438 ? 117.79958 116.58330 135.44504 1.000 8.27750  ? 418 MET E CA    1 
ATOM   14822 C  C     . MET E  1 438 ? 117.93710 117.00699 133.99323 1.000 7.36947  ? 418 MET E C     1 
ATOM   14823 O  O     . MET E  1 438 ? 118.07381 116.15900 133.10637 1.000 6.45172  ? 418 MET E O     1 
ATOM   14824 C  CB    . MET E  1 438 ? 119.13936 116.04667 135.96026 1.000 7.15128  ? 418 MET E CB    1 
ATOM   14825 C  CG    . MET E  1 438 ? 119.13070 115.58938 137.40821 1.000 10.37007 ? 418 MET E CG    1 
ATOM   14826 S  SD    . MET E  1 438 ? 118.38267 113.96324 137.63616 1.000 41.47409 ? 418 MET E SD    1 
ATOM   14827 C  CE    . MET E  1 438 ? 119.45475 112.93857 136.63698 1.000 12.28061 ? 418 MET E CE    1 
ATOM   14828 N  N     . ILE E  1 439 ? 117.91358 118.31255 133.74953 1.000 7.72870  ? 419 ILE E N     1 
ATOM   14829 C  CA    . ILE E  1 439 ? 118.21205 118.86221 132.43312 1.000 8.92463  ? 419 ILE E CA    1 
ATOM   14830 C  C     . ILE E  1 439 ? 119.52193 119.63302 132.52390 1.000 5.51852  ? 419 ILE E C     1 
ATOM   14831 O  O     . ILE E  1 439 ? 119.67086 120.53074 133.35880 1.000 13.64125 ? 419 ILE E O     1 
ATOM   14832 C  CB    . ILE E  1 439 ? 117.06324 119.73848 131.89556 1.000 8.58955  ? 419 ILE E CB    1 
ATOM   14833 C  CG1   . ILE E  1 439 ? 117.38692 120.23536 130.48274 1.000 4.25246  ? 419 ILE E CG1   1 
ATOM   14834 C  CG2   . ILE E  1 439 ? 116.73590 120.89133 132.83782 1.000 0.00000  ? 419 ILE E CG2   1 
ATOM   14835 C  CD1   . ILE E  1 439 ? 116.17802 120.69739 129.70148 1.000 4.24583  ? 419 ILE E CD1   1 
ATOM   14836 N  N     . PHE E  1 440 ? 120.47408 119.26263 131.67779 1.000 2.37859  ? 420 PHE E N     1 
ATOM   14837 C  CA    . PHE E  1 440 ? 121.78082 119.89575 131.59522 1.000 4.91124  ? 420 PHE E CA    1 
ATOM   14838 C  C     . PHE E  1 440 ? 121.78917 120.74933 130.33950 1.000 4.00566  ? 420 PHE E C     1 
ATOM   14839 O  O     . PHE E  1 440 ? 121.58960 120.23120 129.23658 1.000 15.41261 ? 420 PHE E O     1 
ATOM   14840 C  CB    . PHE E  1 440 ? 122.90176 118.85647 131.53736 1.000 3.42005  ? 420 PHE E CB    1 
ATOM   14841 C  CG    . PHE E  1 440 ? 122.94666 117.93396 132.72201 1.000 5.35050  ? 420 PHE E CG    1 
ATOM   14842 C  CD1   . PHE E  1 440 ? 122.01133 116.92249 132.87041 1.000 6.78795  ? 420 PHE E CD1   1 
ATOM   14843 C  CD2   . PHE E  1 440 ? 123.93748 118.06484 133.67616 1.000 5.57816  ? 420 PHE E CD2   1 
ATOM   14844 C  CE1   . PHE E  1 440 ? 122.05535 116.07592 133.95510 1.000 10.67305 ? 420 PHE E CE1   1 
ATOM   14845 C  CE2   . PHE E  1 440 ? 123.98560 117.22051 134.76317 1.000 6.53462  ? 420 PHE E CE2   1 
ATOM   14846 C  CZ    . PHE E  1 440 ? 123.04554 116.22494 134.90213 1.000 1.91922  ? 420 PHE E CZ    1 
ATOM   14847 N  N     . VAL E  1 441 ? 122.00797 122.04810 130.50507 1.000 5.16216  ? 421 VAL E N     1 
ATOM   14848 C  CA    . VAL E  1 441 ? 122.00404 122.98068 129.38629 1.000 7.73778  ? 421 VAL E CA    1 
ATOM   14849 C  C     . VAL E  1 441 ? 123.26189 123.83463 129.46498 1.000 6.11239  ? 421 VAL E C     1 
ATOM   14850 O  O     . VAL E  1 441 ? 123.61065 124.34159 130.53648 1.000 12.01179 ? 421 VAL E O     1 
ATOM   14851 C  CB    . VAL E  1 441 ? 120.72404 123.84365 129.36441 1.000 12.72309 ? 421 VAL E CB    1 
ATOM   14852 C  CG1   . VAL E  1 441 ? 120.50653 124.54409 130.69536 1.000 9.35866  ? 421 VAL E CG1   1 
ATOM   14853 C  CG2   . VAL E  1 441 ? 120.75731 124.83591 128.20990 1.000 14.63526 ? 421 VAL E CG2   1 
ATOM   14854 N  N     . THR E  1 442 ? 123.95371 123.97084 128.33203 1.000 9.84396  ? 422 THR E N     1 
ATOM   14855 C  CA    . THR E  1 442 ? 125.24729 124.64195 128.29089 1.000 10.08100 ? 422 THR E CA    1 
ATOM   14856 C  C     . THR E  1 442 ? 125.14820 126.14228 128.52336 1.000 15.86257 ? 422 THR E C     1 
ATOM   14857 O  O     . THR E  1 442 ? 126.17088 126.77761 128.79853 1.000 18.12568 ? 422 THR E O     1 
ATOM   14858 C  CB    . THR E  1 442 ? 125.92591 124.37436 126.94806 1.000 7.67861  ? 422 THR E CB    1 
ATOM   14859 O  OG1   . THR E  1 442 ? 125.12052 124.90559 125.88922 1.000 11.43205 ? 422 THR E OG1   1 
ATOM   14860 C  CG2   . THR E  1 442 ? 126.09207 122.88379 126.73811 1.000 3.62055  ? 422 THR E CG2   1 
ATOM   14861 N  N     . LYS E  1 443 ? 123.95543 126.71639 128.41663 1.000 12.98575 ? 423 LYS E N     1 
ATOM   14862 C  CA    . LYS E  1 443 ? 123.72784 128.13023 128.65739 1.000 11.83384 ? 423 LYS E CA    1 
ATOM   14863 C  C     . LYS E  1 443 ? 122.58935 128.26178 129.65918 1.000 16.06586 ? 423 LYS E C     1 
ATOM   14864 O  O     . LYS E  1 443 ? 121.78357 127.34478 129.82786 1.000 24.70035 ? 423 LYS E O     1 
ATOM   14865 C  CB    . LYS E  1 443 ? 123.40566 128.86827 127.34417 1.000 13.53404 ? 423 LYS E CB    1 
ATOM   14866 C  CG    . LYS E  1 443 ? 123.19580 130.36763 127.47154 1.000 17.84774 ? 423 LYS E CG    1 
ATOM   14867 C  CD    . LYS E  1 443 ? 122.55073 130.94515 126.22383 1.000 23.08100 ? 423 LYS E CD    1 
ATOM   14868 C  CE    . LYS E  1 443 ? 123.59537 131.37751 125.20878 1.000 23.00243 ? 423 LYS E CE    1 
ATOM   14869 N  NZ    . LYS E  1 443 ? 124.20848 132.68514 125.56762 1.000 21.61884 ? 423 LYS E NZ    1 
ATOM   14870 N  N     . CYS E  1 444 ? 122.54146 129.39785 130.34434 1.000 21.53686 ? 424 CYS E N     1 
ATOM   14871 C  CA    . CYS E  1 444 ? 121.46433 129.63909 131.29246 1.000 19.62496 ? 424 CYS E CA    1 
ATOM   14872 C  C     . CYS E  1 444 ? 120.12050 129.56332 130.57478 1.000 16.04674 ? 424 CYS E C     1 
ATOM   14873 O  O     . CYS E  1 444 ? 119.95831 130.17385 129.50973 1.000 17.84000 ? 424 CYS E O     1 
ATOM   14874 C  CB    . CYS E  1 444 ? 121.62439 131.00361 131.95899 1.000 19.94257 ? 424 CYS E CB    1 
ATOM   14875 S  SG    . CYS E  1 444 ? 120.17924 131.52542 132.90521 1.000 28.94733 ? 424 CYS E SG    1 
ATOM   14876 N  N     . PRO E  1 445 ? 119.15257 128.81287 131.09839 1.000 21.47814 ? 425 PRO E N     1 
ATOM   14877 C  CA    . PRO E  1 445 ? 117.84210 128.74766 130.44281 1.000 21.72219 ? 425 PRO E CA    1 
ATOM   14878 C  C     . PRO E  1 445 ? 117.18768 130.11958 130.38844 1.000 17.66085 ? 425 PRO E C     1 
ATOM   14879 O  O     . PRO E  1 445 ? 117.24740 130.89746 131.34263 1.000 25.66038 ? 425 PRO E O     1 
ATOM   14880 C  CB    . PRO E  1 445 ? 117.04863 127.77268 131.32155 1.000 19.63022 ? 425 PRO E CB    1 
ATOM   14881 C  CG    . PRO E  1 445 ? 118.07252 127.04738 132.13468 1.000 19.64722 ? 425 PRO E CG    1 
ATOM   14882 C  CD    . PRO E  1 445 ? 119.20579 127.99700 132.32153 1.000 18.84925 ? 425 PRO E CD    1 
ATOM   14883 N  N     . CYS E  1 446 ? 116.55955 130.40992 129.25341 1.000 14.38454 ? 426 CYS E N     1 
ATOM   14884 C  CA    . CYS E  1 446 ? 115.94145 131.70554 129.03022 1.000 14.74115 ? 426 CYS E CA    1 
ATOM   14885 C  C     . CYS E  1 446 ? 114.53722 131.73606 129.63103 1.000 20.76461 ? 426 CYS E C     1 
ATOM   14886 O  O     . CYS E  1 446 ? 114.04514 130.75181 130.18939 1.000 19.77799 ? 426 CYS E O     1 
ATOM   14887 C  CB    . CYS E  1 446 ? 115.92695 132.03011 127.53871 1.000 18.67804 ? 426 CYS E CB    1 
ATOM   14888 S  SG    . CYS E  1 446 ? 114.75521 131.06233 126.57488 1.000 20.09077 ? 426 CYS E SG    1 
ATOM   14889 N  N     . ASP E  1 447 ? 113.88098 132.89263 129.51383 1.000 26.89576 ? 427 ASP E N     1 
ATOM   14890 C  CA    . ASP E  1 447 ? 112.60038 133.09890 130.17901 1.000 16.82399 ? 427 ASP E CA    1 
ATOM   14891 C  C     . ASP E  1 447 ? 111.45117 132.36391 129.50211 1.000 19.58592 ? 427 ASP E C     1 
ATOM   14892 O  O     . ASP E  1 447 ? 110.39010 132.21362 130.11504 1.000 26.70522 ? 427 ASP E O     1 
ATOM   14893 C  CB    . ASP E  1 447 ? 112.28533 134.59197 130.26093 1.000 22.74462 ? 427 ASP E CB    1 
ATOM   14894 C  CG    . ASP E  1 447 ? 113.08699 135.29552 131.33518 1.000 25.37826 ? 427 ASP E CG    1 
ATOM   14895 O  OD1   . ASP E  1 447 ? 113.82312 134.60891 132.07277 1.000 24.21657 ? 427 ASP E OD1   1 
ATOM   14896 O  OD2   . ASP E  1 447 ? 112.97460 136.53321 131.44888 1.000 30.05125 ? 427 ASP E OD2   1 
ATOM   14897 N  N     . GLU E  1 448 ? 111.61808 131.92158 128.25816 1.000 19.82984 ? 428 GLU E N     1 
ATOM   14898 C  CA    . GLU E  1 448 ? 110.60844 131.09878 127.60686 1.000 18.05667 ? 428 GLU E CA    1 
ATOM   14899 C  C     . GLU E  1 448 ? 110.92439 129.61189 127.68693 1.000 20.22289 ? 428 GLU E C     1 
ATOM   14900 O  O     . GLU E  1 448 ? 110.13787 128.79750 127.19582 1.000 26.22470 ? 428 GLU E O     1 
ATOM   14901 C  CB    . GLU E  1 448 ? 110.42753 131.51980 126.14253 1.000 19.45156 ? 428 GLU E CB    1 
ATOM   14902 C  CG    . GLU E  1 448 ? 111.59279 131.19570 125.23006 1.000 19.58175 ? 428 GLU E CG    1 
ATOM   14903 C  CD    . GLU E  1 448 ? 111.22535 131.28390 123.76102 1.000 24.44372 ? 428 GLU E CD    1 
ATOM   14904 O  OE1   . GLU E  1 448 ? 110.57507 132.27439 123.36741 1.000 23.84887 ? 428 GLU E OE1   1 
ATOM   14905 O  OE2   . GLU E  1 448 ? 111.58903 130.36433 122.99933 1.000 27.47804 ? 428 GLU E OE2   1 
ATOM   14906 N  N     . CYS E  1 449 ? 112.04993 129.24082 128.29427 1.000 23.00314 ? 429 CYS E N     1 
ATOM   14907 C  CA    . CYS E  1 449 ? 112.41330 127.84581 128.50986 1.000 16.90011 ? 429 CYS E CA    1 
ATOM   14908 C  C     . CYS E  1 449 ? 112.18803 127.39074 129.94350 1.000 13.87090 ? 429 CYS E C     1 
ATOM   14909 O  O     . CYS E  1 449 ? 111.78232 126.24683 130.16688 1.000 15.09981 ? 429 CYS E O     1 
ATOM   14910 C  CB    . CYS E  1 449 ? 113.88001 127.61780 128.13558 1.000 16.54556 ? 429 CYS E CB    1 
ATOM   14911 S  SG    . CYS E  1 449 ? 114.21073 127.70712 126.37072 1.000 29.22986 ? 429 CYS E SG    1 
ATOM   14912 N  N     . VAL E  1 450 ? 112.45136 128.26477 130.91807 1.000 12.30719 ? 430 VAL E N     1 
ATOM   14913 C  CA    . VAL E  1 450 ? 112.27021 127.89377 132.32307 1.000 12.53231 ? 430 VAL E CA    1 
ATOM   14914 C  C     . VAL E  1 450 ? 110.83483 127.47234 132.62572 1.000 20.64572 ? 430 VAL E C     1 
ATOM   14915 O  O     . VAL E  1 450 ? 110.64694 126.44184 133.29267 1.000 21.46053 ? 430 VAL E O     1 
ATOM   14916 C  CB    . VAL E  1 450 ? 112.76382 129.02620 133.23640 1.000 20.57084 ? 430 VAL E CB    1 
ATOM   14917 C  CG1   . VAL E  1 450 ? 112.23224 128.85031 134.64768 1.000 15.62601 ? 430 VAL E CG1   1 
ATOM   14918 C  CG2   . VAL E  1 450 ? 114.28162 129.08137 133.24110 1.000 15.59865 ? 430 VAL E CG2   1 
ATOM   14919 N  N     . PRO E  1 451 ? 109.79517 128.20291 132.19843 1.000 22.06945 ? 431 PRO E N     1 
ATOM   14920 C  CA    . PRO E  1 451 ? 108.43049 127.69999 132.42593 1.000 10.37497 ? 431 PRO E CA    1 
ATOM   14921 C  C     . PRO E  1 451 ? 108.16376 126.35869 131.77043 1.000 7.30227  ? 431 PRO E C     1 
ATOM   14922 O  O     . PRO E  1 451 ? 107.43646 125.54157 132.34280 1.000 13.76085 ? 431 PRO E O     1 
ATOM   14923 C  CB    . PRO E  1 451 ? 107.53918 128.80477 131.83700 1.000 13.36514 ? 431 PRO E CB    1 
ATOM   14924 C  CG    . PRO E  1 451 ? 108.42903 129.62283 130.98226 1.000 13.07566 ? 431 PRO E CG    1 
ATOM   14925 C  CD    . PRO E  1 451 ? 109.77447 129.55352 131.61197 1.000 15.86103 ? 431 PRO E CD    1 
ATOM   14926 N  N     . LEU E  1 452 ? 108.73755 126.09701 130.59406 1.000 13.89185 ? 432 LEU E N     1 
ATOM   14927 C  CA    . LEU E  1 452 ? 108.55839 124.79262 129.96321 1.000 9.91019  ? 432 LEU E CA    1 
ATOM   14928 C  C     . LEU E  1 452 ? 109.22005 123.68778 130.77646 1.000 9.74936  ? 432 LEU E C     1 
ATOM   14929 O  O     . LEU E  1 452 ? 108.65029 122.60242 130.93825 1.000 18.20172 ? 432 LEU E O     1 
ATOM   14930 C  CB    . LEU E  1 452 ? 109.11494 124.81511 128.54178 1.000 12.52747 ? 432 LEU E CB    1 
ATOM   14931 C  CG    . LEU E  1 452 ? 108.27947 125.56876 127.50966 1.000 15.11592 ? 432 LEU E CG    1 
ATOM   14932 C  CD1   . LEU E  1 452 ? 109.10821 125.83925 126.27298 1.000 12.18288 ? 432 LEU E CD1   1 
ATOM   14933 C  CD2   . LEU E  1 452 ? 107.02726 124.78382 127.16018 1.000 9.11368  ? 432 LEU E CD2   1 
ATOM   14934 N  N     . ILE E  1 453 ? 110.42390 123.94524 131.29143 1.000 10.64703 ? 433 ILE E N     1 
ATOM   14935 C  CA    . ILE E  1 453 ? 111.11010 122.96051 132.12361 1.000 11.99187 ? 433 ILE E CA    1 
ATOM   14936 C  C     . ILE E  1 453 ? 110.31156 122.69583 133.39332 1.000 9.97014  ? 433 ILE E C     1 
ATOM   14937 O  O     . ILE E  1 453 ? 110.15311 121.54706 133.82311 1.000 10.87632 ? 433 ILE E O     1 
ATOM   14938 C  CB    . ILE E  1 453 ? 112.54089 123.43200 132.44232 1.000 13.97272 ? 433 ILE E CB    1 
ATOM   14939 C  CG1   . ILE E  1 453 ? 113.37796 123.50367 131.16421 1.000 10.77399 ? 433 ILE E CG1   1 
ATOM   14940 C  CG2   . ILE E  1 453 ? 113.19718 122.51111 133.45655 1.000 5.98535  ? 433 ILE E CG2   1 
ATOM   14941 C  CD1   . ILE E  1 453 ? 114.48370 124.53292 131.21707 1.000 8.12209  ? 433 ILE E CD1   1 
ATOM   14942 N  N     . LYS E  1 454 ? 109.80099 123.76122 134.01467 1.000 7.95834  ? 434 LYS E N     1 
ATOM   14943 C  CA    . LYS E  1 454 ? 109.00864 123.60673 135.23020 1.000 10.57881 ? 434 LYS E CA    1 
ATOM   14944 C  C     . LYS E  1 454 ? 107.72327 122.83109 134.96434 1.000 18.05777 ? 434 LYS E C     1 
ATOM   14945 O  O     . LYS E  1 454 ? 107.35024 121.94823 135.74542 1.000 20.89610 ? 434 LYS E O     1 
ATOM   14946 C  CB    . LYS E  1 454 ? 108.69648 124.97978 135.82344 1.000 14.14681 ? 434 LYS E CB    1 
ATOM   14947 C  CG    . LYS E  1 454 ? 107.88600 124.93716 137.10460 1.000 18.46757 ? 434 LYS E CG    1 
ATOM   14948 C  CD    . LYS E  1 454 ? 107.86039 126.29694 137.77841 1.000 18.89722 ? 434 LYS E CD    1 
ATOM   14949 C  CE    . LYS E  1 454 ? 107.14770 126.23474 139.11684 1.000 19.30553 ? 434 LYS E CE    1 
ATOM   14950 N  NZ    . LYS E  1 454 ? 107.80981 125.28137 140.04654 1.000 25.50033 ? 434 LYS E NZ    1 
ATOM   14951 N  N     . GLY E  1 455 ? 107.03375 123.14257 133.86453 1.000 9.27042  ? 435 GLY E N     1 
ATOM   14952 C  CA    . GLY E  1 455 ? 105.79684 122.45173 133.55057 1.000 5.49824  ? 435 GLY E CA    1 
ATOM   14953 C  C     . GLY E  1 455 ? 106.00150 121.01359 133.12620 1.000 7.43326  ? 435 GLY E C     1 
ATOM   14954 O  O     . GLY E  1 455 ? 105.11200 120.17802 133.30872 1.000 13.67008 ? 435 GLY E O     1 
ATOM   14955 N  N     . ALA E  1 456 ? 107.16473 120.70179 132.55437 1.000 11.32883 ? 436 ALA E N     1 
ATOM   14956 C  CA    . ALA E  1 456 ? 107.46733 119.32785 132.17964 1.000 3.56470  ? 436 ALA E CA    1 
ATOM   14957 C  C     . ALA E  1 456 ? 107.72269 118.43205 133.38230 1.000 9.33299  ? 436 ALA E C     1 
ATOM   14958 O  O     . ALA E  1 456 ? 107.73184 117.20695 133.22730 1.000 19.84143 ? 436 ALA E O     1 
ATOM   14959 C  CB    . ALA E  1 456 ? 108.67521 119.29384 131.24578 1.000 7.79951  ? 436 ALA E CB    1 
ATOM   14960 N  N     . GLY E  1 457 ? 107.91755 119.00403 134.56586 1.000 13.58028 ? 437 GLY E N     1 
ATOM   14961 C  CA    . GLY E  1 457 ? 108.19544 118.22745 135.75276 1.000 8.54047  ? 437 GLY E CA    1 
ATOM   14962 C  C     . GLY E  1 457 ? 109.65554 117.94085 136.01190 1.000 8.81449  ? 437 GLY E C     1 
ATOM   14963 O  O     . GLY E  1 457 ? 109.95980 117.13025 136.89422 1.000 17.70741 ? 437 GLY E O     1 
ATOM   14964 N  N     . ILE E  1 458 ? 110.56787 118.57279 135.27571 1.000 10.50601 ? 438 ILE E N     1 
ATOM   14965 C  CA    . ILE E  1 458 ? 111.99372 118.34632 135.48310 1.000 13.54141 ? 438 ILE E CA    1 
ATOM   14966 C  C     . ILE E  1 458 ? 112.39340 118.93186 136.83160 1.000 9.93966  ? 438 ILE E C     1 
ATOM   14967 O  O     . ILE E  1 458 ? 112.17609 120.11883 137.10026 1.000 11.93379 ? 438 ILE E O     1 
ATOM   14968 C  CB    . ILE E  1 458 ? 112.81647 118.95280 134.34055 1.000 11.35271 ? 438 ILE E CB    1 
ATOM   14969 C  CG1   . ILE E  1 458 ? 112.47831 118.25925 133.01902 1.000 13.31084 ? 438 ILE E CG1   1 
ATOM   14970 C  CG2   . ILE E  1 458 ? 114.29928 118.83469 134.63492 1.000 4.25281  ? 438 ILE E CG2   1 
ATOM   14971 C  CD1   . ILE E  1 458 ? 112.99590 118.98210 131.79824 1.000 13.80652 ? 438 ILE E CD1   1 
ATOM   14972 N  N     . LYS E  1 459 ? 112.98125 118.09482 137.68759 1.000 5.86272  ? 439 LYS E N     1 
ATOM   14973 C  CA    . LYS E  1 459 ? 113.23779 118.48574 139.06927 1.000 10.21920 ? 439 LYS E CA    1 
ATOM   14974 C  C     . LYS E  1 459 ? 114.44672 119.40527 139.19753 1.000 12.63491 ? 439 LYS E C     1 
ATOM   14975 O  O     . LYS E  1 459 ? 114.45866 120.29852 140.05079 1.000 13.92192 ? 439 LYS E O     1 
ATOM   14976 C  CB    . LYS E  1 459 ? 113.43208 117.23950 139.93207 1.000 10.44869 ? 439 LYS E CB    1 
ATOM   14977 C  CG    . LYS E  1 459 ? 112.29266 116.24341 139.84325 1.000 11.53148 ? 439 LYS E CG    1 
ATOM   14978 C  CD    . LYS E  1 459 ? 110.97290 116.87783 140.23930 1.000 12.45682 ? 439 LYS E CD    1 
ATOM   14979 C  CE    . LYS E  1 459 ? 109.83493 115.88041 140.13518 1.000 20.27734 ? 439 LYS E CE    1 
ATOM   14980 N  NZ    . LYS E  1 459 ? 109.97880 114.77637 141.12127 1.000 18.20411 ? 439 LYS E NZ    1 
ATOM   14981 N  N     . GLN E  1 460 ? 115.47498 119.19454 138.37908 1.000 11.88520 ? 440 GLN E N     1 
ATOM   14982 C  CA    . GLN E  1 460 ? 116.75342 119.87143 138.53581 1.000 14.01899 ? 440 GLN E CA    1 
ATOM   14983 C  C     . GLN E  1 460 ? 117.25079 120.39477 137.19715 1.000 11.36786 ? 440 GLN E C     1 
ATOM   14984 O  O     . GLN E  1 460 ? 117.08953 119.74504 136.15889 1.000 15.06273 ? 440 GLN E O     1 
ATOM   14985 C  CB    . GLN E  1 460 ? 117.80694 118.93494 139.14847 1.000 11.22529 ? 440 GLN E CB    1 
ATOM   14986 C  CG    . GLN E  1 460 ? 117.30331 118.11395 140.32598 1.000 14.45721 ? 440 GLN E CG    1 
ATOM   14987 C  CD    . GLN E  1 460 ? 118.41205 117.37889 141.04858 1.000 15.80076 ? 440 GLN E CD    1 
ATOM   14988 O  OE1   . GLN E  1 460 ? 119.26535 116.75163 140.42530 1.000 21.81652 ? 440 GLN E OE1   1 
ATOM   14989 N  NE2   . GLN E  1 460 ? 118.40303 117.45080 142.37304 1.000 17.66629 ? 440 GLN E NE2   1 
ATOM   14990 N  N     . ILE E  1 461 ? 117.85935 121.57520 137.23688 1.000 13.44142 ? 441 ILE E N     1 
ATOM   14991 C  CA    . ILE E  1 461 ? 118.49304 122.19210 136.08088 1.000 6.95975  ? 441 ILE E CA    1 
ATOM   14992 C  C     . ILE E  1 461 ? 119.96147 122.40731 136.41018 1.000 11.06444 ? 441 ILE E C     1 
ATOM   14993 O  O     . ILE E  1 461 ? 120.28852 123.16993 137.32433 1.000 18.16572 ? 441 ILE E O     1 
ATOM   14994 C  CB    . ILE E  1 461 ? 117.82906 123.53103 135.70988 1.000 13.34630 ? 441 ILE E CB    1 
ATOM   14995 C  CG1   . ILE E  1 461 ? 116.34963 123.33646 135.37760 1.000 6.37907  ? 441 ILE E CG1   1 
ATOM   14996 C  CG2   . ILE E  1 461 ? 118.56521 124.18297 134.54765 1.000 10.44015 ? 441 ILE E CG2   1 
ATOM   14997 C  CD1   . ILE E  1 461 ? 115.58147 124.63093 135.27301 1.000 9.96943  ? 441 ILE E CD1   1 
ATOM   14998 N  N     . TYR E  1 462 ? 120.83853 121.75605 135.65645 1.000 15.90116 ? 442 TYR E N     1 
ATOM   14999 C  CA    . TYR E  1 462 ? 122.27323 121.99883 135.70789 1.000 8.84513  ? 442 TYR E CA    1 
ATOM   15000 C  C     . TYR E  1 462 ? 122.61555 122.88484 134.52120 1.000 9.79126  ? 442 TYR E C     1 
ATOM   15001 O  O     . TYR E  1 462 ? 122.31002 122.53396 133.37514 1.000 13.45905 ? 442 TYR E O     1 
ATOM   15002 C  CB    . TYR E  1 462 ? 123.06260 120.69081 135.65756 1.000 10.78080 ? 442 TYR E CB    1 
ATOM   15003 C  CG    . TYR E  1 462 ? 122.83618 119.77514 136.83967 1.000 15.34549 ? 442 TYR E CG    1 
ATOM   15004 C  CD1   . TYR E  1 462 ? 121.65507 119.05609 136.97187 1.000 0.96056  ? 442 TYR E CD1   1 
ATOM   15005 C  CD2   . TYR E  1 462 ? 123.81106 119.61637 137.81467 1.000 9.02791  ? 442 TYR E CD2   1 
ATOM   15006 C  CE1   . TYR E  1 462 ? 121.44731 118.21920 138.04693 1.000 5.45220  ? 442 TYR E CE1   1 
ATOM   15007 C  CE2   . TYR E  1 462 ? 123.61106 118.77941 138.89442 1.000 5.58622  ? 442 TYR E CE2   1 
ATOM   15008 C  CZ    . TYR E  1 462 ? 122.42770 118.08344 139.00479 1.000 7.98628  ? 442 TYR E CZ    1 
ATOM   15009 O  OH    . TYR E  1 462 ? 122.22267 117.24841 140.07718 1.000 18.61063 ? 442 TYR E OH    1 
ATOM   15010 N  N     . ALA E  1 463 ? 123.21676 124.03911 134.79332 1.000 16.72102 ? 443 ALA E N     1 
ATOM   15011 C  CA    . ALA E  1 463 ? 123.36612 125.02354 133.73301 1.000 14.61120 ? 443 ALA E CA    1 
ATOM   15012 C  C     . ALA E  1 463 ? 124.58743 125.89621 133.96586 1.000 16.97031 ? 443 ALA E C     1 
ATOM   15013 O  O     . ALA E  1 463 ? 125.11022 125.99407 135.07880 1.000 18.34032 ? 443 ALA E O     1 
ATOM   15014 C  CB    . ALA E  1 463 ? 122.11637 125.90358 133.61582 1.000 10.60397 ? 443 ALA E CB    1 
ATOM   15015 N  N     . GLY E  1 464 ? 125.04020 126.52262 132.88074 1.000 21.69081 ? 444 GLY E N     1 
ATOM   15016 C  CA    . GLY E  1 464 ? 125.92102 127.66135 133.00093 1.000 21.85083 ? 444 GLY E CA    1 
ATOM   15017 C  C     . GLY E  1 464 ? 125.16735 128.89510 133.45674 1.000 28.02574 ? 444 GLY E C     1 
ATOM   15018 O  O     . GLY E  1 464 ? 123.93827 128.95836 133.42313 1.000 30.60124 ? 444 GLY E O     1 
ATOM   15019 N  N     . ASP E  1 465 ? 125.92147 129.90498 133.89364 1.000 30.35140 ? 445 ASP E N     1 
ATOM   15020 C  CA    . ASP E  1 465 ? 125.28657 131.05164 134.53193 1.000 30.21837 ? 445 ASP E CA    1 
ATOM   15021 C  C     . ASP E  1 465 ? 125.88009 132.39094 134.10338 1.000 31.67221 ? 445 ASP E C     1 
ATOM   15022 O  O     . ASP E  1 465 ? 125.78908 133.36426 134.86096 1.000 35.49193 ? 445 ASP E O     1 
ATOM   15023 C  CB    . ASP E  1 465 ? 125.36702 130.91530 136.05605 1.000 31.33541 ? 445 ASP E CB    1 
ATOM   15024 C  CG    . ASP E  1 465 ? 126.76584 130.58386 136.53793 1.000 37.70594 ? 445 ASP E CG    1 
ATOM   15025 O  OD1   . ASP E  1 465 ? 127.64960 130.34721 135.68752 1.000 40.98600 ? 445 ASP E OD1   1 
ATOM   15026 O  OD2   . ASP E  1 465 ? 126.98159 130.55411 137.76746 1.000 39.83271 ? 445 ASP E OD2   1 
ATOM   15027 N  N     . VAL E  1 466 ? 126.48567 132.47402 132.91699 1.000 30.24926 ? 446 VAL E N     1 
ATOM   15028 C  CA    . VAL E  1 466 ? 127.06545 133.74331 132.48900 1.000 30.10457 ? 446 VAL E CA    1 
ATOM   15029 C  C     . VAL E  1 466 ? 125.97698 134.75352 132.13459 1.000 33.64675 ? 446 VAL E C     1 
ATOM   15030 O  O     . VAL E  1 466 ? 126.14670 135.95874 132.35624 1.000 34.67355 ? 446 VAL E O     1 
ATOM   15031 C  CB    . VAL E  1 466 ? 128.05039 133.52415 131.32241 1.000 28.93452 ? 446 VAL E CB    1 
ATOM   15032 C  CG1   . VAL E  1 466 ? 127.31553 133.24256 130.02154 1.000 35.41715 ? 446 VAL E CG1   1 
ATOM   15033 C  CG2   . VAL E  1 466 ? 128.96612 134.72719 131.17046 1.000 32.42997 ? 446 VAL E CG2   1 
ATOM   15034 N  N     . ASP E  1 467 ? 124.85029 134.29503 131.59153 1.000 32.75488 ? 447 ASP E N     1 
ATOM   15035 C  CA    . ASP E  1 467 ? 123.79298 135.18281 131.12576 1.000 30.75324 ? 447 ASP E CA    1 
ATOM   15036 C  C     . ASP E  1 467 ? 122.69372 135.40886 132.15529 1.000 30.61861 ? 447 ASP E C     1 
ATOM   15037 O  O     . ASP E  1 467 ? 121.69946 136.06715 131.83376 1.000 30.01128 ? 447 ASP E O     1 
ATOM   15038 C  CB    . ASP E  1 467 ? 123.17504 134.63873 129.83275 1.000 30.97261 ? 447 ASP E CB    1 
ATOM   15039 C  CG    . ASP E  1 467 ? 124.19779 134.45337 128.73055 1.000 34.11773 ? 447 ASP E CG    1 
ATOM   15040 O  OD1   . ASP E  1 467 ? 124.91147 135.42595 128.40923 1.000 36.85621 ? 447 ASP E OD1   1 
ATOM   15041 O  OD2   . ASP E  1 467 ? 124.28820 133.33532 128.18328 1.000 32.79536 ? 447 ASP E OD2   1 
ATOM   15042 N  N     . VAL E  1 468 ? 122.83913 134.87858 133.37113 1.000 27.83355 ? 448 VAL E N     1 
ATOM   15043 C  CA    . VAL E  1 468 ? 121.81664 135.05970 134.39748 1.000 27.60876 ? 448 VAL E CA    1 
ATOM   15044 C  C     . VAL E  1 468 ? 121.62301 136.54648 134.65659 1.000 31.95881 ? 448 VAL E C     1 
ATOM   15045 O  O     . VAL E  1 468 ? 122.57168 137.26225 135.00033 1.000 30.09706 ? 448 VAL E O     1 
ATOM   15046 C  CB    . VAL E  1 468 ? 122.19825 134.31653 135.68158 1.000 27.80505 ? 448 VAL E CB    1 
ATOM   15047 C  CG1   . VAL E  1 468 ? 121.19333 134.61354 136.78099 1.000 27.28476 ? 448 VAL E CG1   1 
ATOM   15048 C  CG2   . VAL E  1 468 ? 122.27736 132.82452 135.42874 1.000 34.32455 ? 448 VAL E CG2   1 
ATOM   15049 N  N     . GLY E  1 469 ? 120.38887 137.01859 134.49058 1.000 25.58397 ? 449 GLY E N     1 
ATOM   15050 C  CA    . GLY E  1 469 ? 120.04887 138.40593 134.71514 1.000 29.30982 ? 449 GLY E CA    1 
ATOM   15051 C  C     . GLY E  1 469 ? 120.02019 139.27084 133.47317 1.000 31.61960 ? 449 GLY E C     1 
ATOM   15052 O  O     . GLY E  1 469 ? 119.52820 140.40383 133.54294 1.000 33.62759 ? 449 GLY E O     1 
ATOM   15053 N  N     . LYS E  1 470 ? 120.53070 138.78087 132.34677 1.000 29.20078 ? 450 LYS E N     1 
ATOM   15054 C  CA    . LYS E  1 470 ? 120.49472 139.55756 131.11605 1.000 30.57724 ? 450 LYS E CA    1 
ATOM   15055 C  C     . LYS E  1 470 ? 119.06771 139.65039 130.58954 1.000 32.04847 ? 450 LYS E C     1 
ATOM   15056 O  O     . LYS E  1 470 ? 118.31929 138.66897 130.59787 1.000 28.98316 ? 450 LYS E O     1 
ATOM   15057 C  CB    . LYS E  1 470 ? 121.40903 138.93159 130.06253 1.000 28.36127 ? 450 LYS E CB    1 
ATOM   15058 C  CG    . LYS E  1 470 ? 121.47843 139.71433 128.75912 1.000 31.77467 ? 450 LYS E CG    1 
ATOM   15059 C  CD    . LYS E  1 470 ? 122.62322 139.24159 127.87912 1.000 33.63755 ? 450 LYS E CD    1 
ATOM   15060 C  CE    . LYS E  1 470 ? 122.34825 137.86286 127.30506 1.000 32.23477 ? 450 LYS E CE    1 
ATOM   15061 N  NZ    . LYS E  1 470 ? 123.33942 137.49146 126.25937 1.000 30.18506 ? 450 LYS E NZ    1 
ATOM   15062 N  N     . LYS E  1 471 ? 118.69060 140.84298 130.12819 1.000 32.83111 ? 451 LYS E N     1 
ATOM   15063 C  CA    . LYS E  1 471 ? 117.34270 141.11000 129.62386 1.000 34.33914 ? 451 LYS E CA    1 
ATOM   15064 C  C     . LYS E  1 471 ? 117.45678 141.86922 128.30559 1.000 35.48105 ? 451 LYS E C     1 
ATOM   15065 O  O     . LYS E  1 471 ? 117.52478 143.10091 128.29224 1.000 37.04651 ? 451 LYS E O     1 
ATOM   15066 C  CB    . LYS E  1 471 ? 116.51807 141.88598 130.64575 1.000 36.20898 ? 451 LYS E CB    1 
ATOM   15067 C  CG    . LYS E  1 471 ? 115.01638 141.75830 130.44621 1.000 37.30833 ? 451 LYS E CG    1 
ATOM   15068 C  CD    . LYS E  1 471 ? 114.41584 143.04411 129.90557 1.000 35.38345 ? 451 LYS E CD    1 
ATOM   15069 C  CE    . LYS E  1 471 ? 112.94235 142.86817 129.57695 1.000 38.49374 ? 451 LYS E CE    1 
ATOM   15070 N  NZ    . LYS E  1 471 ? 112.26583 144.17225 129.32869 1.000 37.61393 ? 451 LYS E NZ    1 
ATOM   15071 N  N     . LYS E  1 472 ? 117.47493 141.13302 127.20025 1.000 35.55963 ? 452 LYS E N     1 
ATOM   15072 C  CA    . LYS E  1 472 ? 117.45888 141.73970 125.88014 1.000 32.35981 ? 452 LYS E CA    1 
ATOM   15073 C  C     . LYS E  1 472 ? 116.02279 141.85162 125.37116 1.000 36.33065 ? 452 LYS E C     1 
ATOM   15074 O  O     . LYS E  1 472 ? 115.07103 141.39496 126.00817 1.000 36.07349 ? 452 LYS E O     1 
ATOM   15075 C  CB    . LYS E  1 472 ? 118.32718 140.93772 124.91049 1.000 31.40748 ? 452 LYS E CB    1 
ATOM   15076 C  CG    . LYS E  1 472 ? 119.80081 140.91853 125.29012 1.000 33.98572 ? 452 LYS E CG    1 
ATOM   15077 C  CD    . LYS E  1 472 ? 120.52659 139.72462 124.69287 1.000 36.02729 ? 452 LYS E CD    1 
ATOM   15078 C  CE    . LYS E  1 472 ? 120.39395 139.69021 123.18033 1.000 35.54415 ? 452 LYS E CE    1 
ATOM   15079 N  NZ    . LYS E  1 472 ? 121.21458 138.60419 122.57884 1.000 31.71609 ? 452 LYS E NZ    1 
ATOM   15080 N  N     . ALA E  1 473 ? 115.87521 142.48022 124.20216 1.000 36.25405 ? 453 ALA E N     1 
ATOM   15081 C  CA    . ALA E  1 473 ? 114.54380 142.78206 123.68428 1.000 36.47702 ? 453 ALA E CA    1 
ATOM   15082 C  C     . ALA E  1 473 ? 113.74691 141.51490 123.39805 1.000 37.75613 ? 453 ALA E C     1 
ATOM   15083 O  O     . ALA E  1 473 ? 112.55894 141.43262 123.73129 1.000 35.80374 ? 453 ALA E O     1 
ATOM   15084 C  CB    . ALA E  1 473 ? 114.65413 143.63886 122.42397 1.000 33.93291 ? 453 ALA E CB    1 
ATOM   15085 N  N     . ASP E  1 474 ? 114.37820 140.51627 122.78485 1.000 34.67123 ? 454 ASP E N     1 
ATOM   15086 C  CA    . ASP E  1 474 ? 113.68264 139.30702 122.36891 1.000 34.93125 ? 454 ASP E CA    1 
ATOM   15087 C  C     . ASP E  1 474 ? 114.05801 138.07836 123.18606 1.000 33.89434 ? 454 ASP E C     1 
ATOM   15088 O  O     . ASP E  1 474 ? 113.53075 136.99324 122.91995 1.000 34.63177 ? 454 ASP E O     1 
ATOM   15089 C  CB    . ASP E  1 474 ? 113.94245 139.03951 120.88242 1.000 35.03512 ? 454 ASP E CB    1 
ATOM   15090 N  N     . ILE E  1 475 ? 114.94416 138.21296 124.16874 1.000 32.72912 ? 455 ILE E N     1 
ATOM   15091 C  CA    . ILE E  1 475 ? 115.32987 137.08823 125.01436 1.000 31.42061 ? 455 ILE E CA    1 
ATOM   15092 C  C     . ILE E  1 475 ? 115.83218 137.64296 126.33970 1.000 30.44399 ? 455 ILE E C     1 
ATOM   15093 O  O     . ILE E  1 475 ? 116.55390 138.64238 126.37746 1.000 33.98760 ? 455 ILE E O     1 
ATOM   15094 C  CB    . ILE E  1 475 ? 116.38409 136.19376 124.31636 1.000 32.65237 ? 455 ILE E CB    1 
ATOM   15095 C  CG1   . ILE E  1 475 ? 116.72070 134.97810 125.18275 1.000 26.26307 ? 455 ILE E CG1   1 
ATOM   15096 C  CG2   . ILE E  1 475 ? 117.63478 136.98980 123.96551 1.000 29.47541 ? 455 ILE E CG2   1 
ATOM   15097 C  CD1   . ILE E  1 475 ? 117.29077 133.81494 124.40351 1.000 26.59537 ? 455 ILE E CD1   1 
ATOM   15098 N  N     . SER E  1 476 ? 115.43189 136.99364 127.43039 1.000 27.44015 ? 456 SER E N     1 
ATOM   15099 C  CA    . SER E  1 476 ? 115.79160 137.43627 128.76838 1.000 25.43960 ? 456 SER E CA    1 
ATOM   15100 C  C     . SER E  1 476 ? 116.08116 136.22456 129.64165 1.000 26.12129 ? 456 SER E C     1 
ATOM   15101 O  O     . SER E  1 476 ? 115.70718 135.09492 129.31909 1.000 24.73911 ? 456 SER E O     1 
ATOM   15102 C  CB    . SER E  1 476 ? 114.68597 138.29555 129.39587 1.000 26.57470 ? 456 SER E CB    1 
ATOM   15103 O  OG    . SER E  1 476 ? 113.42551 137.65667 129.30076 1.000 30.12815 ? 456 SER E OG    1 
ATOM   15104 N  N     . TYR E  1 477 ? 116.75944 136.47581 130.75790 1.000 30.09668 ? 457 TYR E N     1 
ATOM   15105 C  CA    . TYR E  1 477 ? 117.18688 135.43586 131.68805 1.000 27.56278 ? 457 TYR E CA    1 
ATOM   15106 C  C     . TYR E  1 477 ? 116.85464 135.83455 133.11919 1.000 28.36023 ? 457 TYR E C     1 
ATOM   15107 O  O     . TYR E  1 477 ? 117.67356 135.71753 134.03261 1.000 35.19565 ? 457 TYR E O     1 
ATOM   15108 C  CB    . TYR E  1 477 ? 118.67981 135.16042 131.54364 1.000 25.01503 ? 457 TYR E CB    1 
ATOM   15109 C  CG    . TYR E  1 477 ? 119.09998 134.74992 130.15155 1.000 26.92188 ? 457 TYR E CG    1 
ATOM   15110 C  CD1   . TYR E  1 477 ? 119.47664 135.70040 129.21191 1.000 26.66953 ? 457 TYR E CD1   1 
ATOM   15111 C  CD2   . TYR E  1 477 ? 119.12241 133.41347 129.77634 1.000 24.61581 ? 457 TYR E CD2   1 
ATOM   15112 C  CE1   . TYR E  1 477 ? 119.86263 135.33228 127.93866 1.000 27.01060 ? 457 TYR E CE1   1 
ATOM   15113 C  CE2   . TYR E  1 477 ? 119.50769 133.03678 128.50373 1.000 25.27284 ? 457 TYR E CE2   1 
ATOM   15114 C  CZ    . TYR E  1 477 ? 119.87736 133.99968 127.59037 1.000 29.05892 ? 457 TYR E CZ    1 
ATOM   15115 O  OH    . TYR E  1 477 ? 120.26036 133.62884 126.32299 1.000 29.11161 ? 457 TYR E OH    1 
ATOM   15116 N  N     . MET E  1 478 ? 115.63276 136.31872 133.33168 1.000 26.18553 ? 458 MET E N     1 
ATOM   15117 C  CA    . MET E  1 478 ? 115.21413 136.76340 134.65479 1.000 25.38020 ? 458 MET E CA    1 
ATOM   15118 C  C     . MET E  1 478 ? 114.52596 135.67229 135.46141 1.000 29.05738 ? 458 MET E C     1 
ATOM   15119 O  O     . MET E  1 478 ? 114.56801 135.70783 136.69646 1.000 34.29504 ? 458 MET E O     1 
ATOM   15120 C  CB    . MET E  1 478 ? 114.27550 137.96762 134.53469 1.000 29.69345 ? 458 MET E CB    1 
ATOM   15121 C  CG    . MET E  1 478 ? 114.68021 138.96886 133.46743 1.000 31.57567 ? 458 MET E CG    1 
ATOM   15122 S  SD    . MET E  1 478 ? 116.40199 139.48160 133.61216 1.000 47.15713 ? 458 MET E SD    1 
ATOM   15123 C  CE    . MET E  1 478 ? 116.40175 140.21052 135.24822 1.000 29.32529 ? 458 MET E CE    1 
ATOM   15124 N  N     . ARG E  1 479 ? 113.89544 134.70291 134.79839 1.000 28.69931 ? 459 ARG E N     1 
ATOM   15125 C  CA    . ARG E  1 479 ? 113.11014 133.70246 135.50875 1.000 30.38876 ? 459 ARG E CA    1 
ATOM   15126 C  C     . ARG E  1 479 ? 113.95422 132.56985 136.07700 1.000 29.18712 ? 459 ARG E C     1 
ATOM   15127 O  O     . ARG E  1 479 ? 113.46083 131.81866 136.92439 1.000 31.98581 ? 459 ARG E O     1 
ATOM   15128 C  CB    . ARG E  1 479 ? 112.03350 133.13052 134.58496 1.000 28.45959 ? 459 ARG E CB    1 
ATOM   15129 C  CG    . ARG E  1 479 ? 111.12267 134.18688 133.98959 1.000 29.10537 ? 459 ARG E CG    1 
ATOM   15130 C  CD    . ARG E  1 479 ? 110.04022 133.57058 133.12797 1.000 30.78667 ? 459 ARG E CD    1 
ATOM   15131 N  NE    . ARG E  1 479 ? 109.00857 132.92915 133.93305 1.000 31.27676 ? 459 ARG E NE    1 
ATOM   15132 C  CZ    . ARG E  1 479 ? 107.71194 132.97825 133.66238 1.000 30.33165 ? 459 ARG E CZ    1 
ATOM   15133 N  NH1   . ARG E  1 479 ? 107.24934 133.64555 132.61814 1.000 29.82094 ? 459 ARG E NH1   1 
ATOM   15134 N  NH2   . ARG E  1 479 ? 106.85781 132.34546 134.46156 1.000 31.63330 ? 459 ARG E NH2   1 
ATOM   15135 N  N     . PHE E  1 480 ? 115.20681 132.42577 135.63925 1.000 24.33581 ? 460 PHE E N     1 
ATOM   15136 C  CA    . PHE E  1 480 ? 116.04378 131.35884 136.17855 1.000 22.71685 ? 460 PHE E CA    1 
ATOM   15137 C  C     . PHE E  1 480 ? 116.51027 131.68086 137.59233 1.000 27.69927 ? 460 PHE E C     1 
ATOM   15138 O  O     . PHE E  1 480 ? 116.51617 130.80421 138.46243 1.000 30.06741 ? 460 PHE E O     1 
ATOM   15139 C  CB    . PHE E  1 480 ? 117.24217 131.10641 135.26505 1.000 22.85100 ? 460 PHE E CB    1 
ATOM   15140 C  CG    . PHE E  1 480 ? 118.08325 129.93468 135.68442 1.000 25.71265 ? 460 PHE E CG    1 
ATOM   15141 C  CD1   . PHE E  1 480 ? 117.59725 128.64263 135.57721 1.000 25.36594 ? 460 PHE E CD1   1 
ATOM   15142 C  CD2   . PHE E  1 480 ? 119.35716 130.12506 136.19402 1.000 28.34488 ? 460 PHE E CD2   1 
ATOM   15143 C  CE1   . PHE E  1 480 ? 118.36646 127.56261 135.96551 1.000 22.11987 ? 460 PHE E CE1   1 
ATOM   15144 C  CE2   . PHE E  1 480 ? 120.13112 129.04870 136.58339 1.000 22.52474 ? 460 PHE E CE2   1 
ATOM   15145 C  CZ    . PHE E  1 480 ? 119.63487 127.76624 136.46822 1.000 24.01923 ? 460 PHE E CZ    1 
ATOM   15146 N  N     . GLY E  1 481 ? 116.90005 132.93177 137.84282 1.000 30.85402 ? 461 GLY E N     1 
ATOM   15147 C  CA    . GLY E  1 481 ? 117.37580 133.29727 139.16595 1.000 27.10084 ? 461 GLY E CA    1 
ATOM   15148 C  C     . GLY E  1 481 ? 116.31122 133.18604 140.23840 1.000 30.58536 ? 461 GLY E C     1 
ATOM   15149 O  O     . GLY E  1 481 ? 116.61461 132.85831 141.38841 1.000 32.73208 ? 461 GLY E O     1 
ATOM   15150 N  N     . GLU E  1 482 ? 115.05671 133.45279 139.88264 1.000 35.73396 ? 462 GLU E N     1 
ATOM   15151 C  CA    . GLU E  1 482 ? 113.94550 133.44379 140.82281 1.000 33.90762 ? 462 GLU E CA    1 
ATOM   15152 C  C     . GLU E  1 482 ? 113.08431 132.19169 140.70916 1.000 32.19536 ? 462 GLU E C     1 
ATOM   15153 O  O     . GLU E  1 482 ? 111.98211 132.15829 141.26511 1.000 32.65749 ? 462 GLU E O     1 
ATOM   15154 C  CB    . GLU E  1 482 ? 113.08247 134.68940 140.61587 1.000 34.68994 ? 462 GLU E CB    1 
ATOM   15155 C  CG    . GLU E  1 482 ? 112.36932 134.71907 139.27399 1.000 36.61595 ? 462 GLU E CG    1 
ATOM   15156 C  CD    . GLU E  1 482 ? 111.70118 136.04870 138.99437 1.000 39.74532 ? 462 GLU E CD    1 
ATOM   15157 O  OE1   . GLU E  1 482 ? 111.85229 136.97629 139.81651 1.000 37.00883 ? 462 GLU E OE1   1 
ATOM   15158 O  OE2   . GLU E  1 482 ? 111.02430 136.16598 137.95106 1.000 37.84518 ? 462 GLU E OE2   1 
ATOM   15159 N  N     . LEU E  1 483 ? 113.55794 131.16657 140.00568 1.000 32.70986 ? 463 LEU E N     1 
ATOM   15160 C  CA    . LEU E  1 483 ? 112.75386 129.97300 139.78036 1.000 28.34236 ? 463 LEU E CA    1 
ATOM   15161 C  C     . LEU E  1 483 ? 112.58032 129.18614 141.07406 1.000 28.49595 ? 463 LEU E C     1 
ATOM   15162 O  O     . LEU E  1 483 ? 113.55044 128.92326 141.79096 1.000 30.19346 ? 463 LEU E O     1 
ATOM   15163 C  CB    . LEU E  1 483 ? 113.40262 129.09980 138.70804 1.000 27.38765 ? 463 LEU E CB    1 
ATOM   15164 C  CG    . LEU E  1 483 ? 112.84558 127.68903 138.52194 1.000 26.75549 ? 463 LEU E CG    1 
ATOM   15165 C  CD1   . LEU E  1 483 ? 111.40809 127.73737 138.03085 1.000 26.04526 ? 463 LEU E CD1   1 
ATOM   15166 C  CD2   . LEU E  1 483 ? 113.71904 126.91240 137.55354 1.000 26.14144 ? 463 LEU E CD2   1 
ATOM   15167 N  N     . GLU E  1 484 ? 111.33906 128.80590 141.36677 1.000 27.08906 ? 464 GLU E N     1 
ATOM   15168 C  CA    . GLU E  1 484 ? 111.00212 128.04797 142.56146 1.000 29.61594 ? 464 GLU E CA    1 
ATOM   15169 C  C     . GLU E  1 484 ? 110.38905 126.70975 142.17363 1.000 31.08666 ? 464 GLU E C     1 
ATOM   15170 O  O     . GLU E  1 484 ? 109.73479 126.58381 141.13452 1.000 32.53033 ? 464 GLU E O     1 
ATOM   15171 C  CB    . GLU E  1 484 ? 110.03109 128.82356 143.46155 1.000 29.29975 ? 464 GLU E CB    1 
ATOM   15172 C  CG    . GLU E  1 484 ? 110.40876 130.27913 143.67276 1.000 31.45836 ? 464 GLU E CG    1 
ATOM   15173 C  CD    . GLU E  1 484 ? 111.74622 130.43677 144.36892 1.000 36.61839 ? 464 GLU E CD    1 
ATOM   15174 O  OE1   . GLU E  1 484 ? 112.05603 129.61673 145.25885 1.000 34.30142 ? 464 GLU E OE1   1 
ATOM   15175 O  OE2   . GLU E  1 484 ? 112.49021 131.37811 144.02405 1.000 35.81763 ? 464 GLU E OE2   1 
ATOM   15176 N  N     . GLY E  1 485 ? 110.61153 125.70774 143.02173 1.000 27.58232 ? 465 GLY E N     1 
ATOM   15177 C  CA    . GLY E  1 485 ? 110.12602 124.36897 142.77876 1.000 24.06275 ? 465 GLY E CA    1 
ATOM   15178 C  C     . GLY E  1 485 ? 111.04418 123.50257 141.94729 1.000 26.38969 ? 465 GLY E C     1 
ATOM   15179 O  O     . GLY E  1 485 ? 110.77409 122.30409 141.80003 1.000 23.39024 ? 465 GLY E O     1 
ATOM   15180 N  N     . VAL E  1 486 ? 112.11545 124.06798 141.39798 1.000 25.11482 ? 466 VAL E N     1 
ATOM   15181 C  CA    . VAL E  1 486 ? 113.10162 123.32830 140.62219 1.000 20.29106 ? 466 VAL E CA    1 
ATOM   15182 C  C     . VAL E  1 486 ? 114.47483 123.62188 141.20602 1.000 19.92596 ? 466 VAL E C     1 
ATOM   15183 O  O     . VAL E  1 486 ? 114.85857 124.78895 141.34090 1.000 29.42675 ? 466 VAL E O     1 
ATOM   15184 C  CB    . VAL E  1 486 ? 113.05581 123.70463 139.12792 1.000 18.75921 ? 466 VAL E CB    1 
ATOM   15185 C  CG1   . VAL E  1 486 ? 114.15569 122.99116 138.36013 1.000 15.00977 ? 466 VAL E CG1   1 
ATOM   15186 C  CG2   . VAL E  1 486 ? 111.69414 123.38136 138.53628 1.000 16.75159 ? 466 VAL E CG2   1 
ATOM   15187 N  N     . SER E  1 487 ? 115.20792 122.56972 141.55711 1.000 15.05167 ? 467 SER E N     1 
ATOM   15188 C  CA    . SER E  1 487 ? 116.56951 122.74175 142.04159 1.000 15.25126 ? 467 SER E CA    1 
ATOM   15189 C  C     . SER E  1 487 ? 117.46280 123.24262 140.91499 1.000 17.47359 ? 467 SER E C     1 
ATOM   15190 O  O     . SER E  1 487 ? 117.32284 122.83019 139.76220 1.000 21.72694 ? 467 SER E O     1 
ATOM   15191 C  CB    . SER E  1 487 ? 117.10733 121.42574 142.59980 1.000 16.08911 ? 467 SER E CB    1 
ATOM   15192 O  OG    . SER E  1 487 ? 116.26954 120.93072 143.62820 1.000 18.61803 ? 467 SER E OG    1 
ATOM   15193 N  N     . LYS E  1 488 ? 118.36708 124.15864 141.24627 1.000 20.64992 ? 468 LYS E N     1 
ATOM   15194 C  CA    . LYS E  1 488 ? 119.27359 124.75455 140.27492 1.000 15.33129 ? 468 LYS E CA    1 
ATOM   15195 C  C     . LYS E  1 488 ? 120.71113 124.50196 140.70060 1.000 20.09784 ? 468 LYS E C     1 
ATOM   15196 O  O     . LYS E  1 488 ? 121.08757 124.80669 141.83557 1.000 27.62606 ? 468 LYS E O     1 
ATOM   15197 C  CB    . LYS E  1 488 ? 119.01920 126.25537 140.13767 1.000 17.56669 ? 468 LYS E CB    1 
ATOM   15198 C  CG    . LYS E  1 488 ? 117.56471 126.61173 139.91718 1.000 20.50103 ? 468 LYS E CG    1 
ATOM   15199 C  CD    . LYS E  1 488 ? 117.40628 128.08930 139.64719 1.000 23.22082 ? 468 LYS E CD    1 
ATOM   15200 C  CE    . LYS E  1 488 ? 117.44411 128.89440 140.93605 1.000 24.23024 ? 468 LYS E CE    1 
ATOM   15201 N  NZ    . LYS E  1 488 ? 116.13758 128.86622 141.64581 1.000 24.57330 ? 468 LYS E NZ    1 
ATOM   15202 N  N     . PHE E  1 489 ? 121.50981 123.95169 139.78966 1.000 21.99423 ? 469 PHE E N     1 
ATOM   15203 C  CA    . PHE E  1 489 ? 122.92088 123.68637 140.03130 1.000 17.58924 ? 469 PHE E CA    1 
ATOM   15204 C  C     . PHE E  1 489 ? 123.73413 124.35906 138.93703 1.000 14.33287 ? 469 PHE E C     1 
ATOM   15205 O  O     . PHE E  1 489 ? 123.46553 124.16505 137.74390 1.000 20.15186 ? 469 PHE E O     1 
ATOM   15206 C  CB    . PHE E  1 489 ? 123.20188 122.18282 140.08422 1.000 12.83958 ? 469 PHE E CB    1 
ATOM   15207 C  CG    . PHE E  1 489 ? 122.31921 121.43797 141.04593 1.000 15.11926 ? 469 PHE E CG    1 
ATOM   15208 C  CD1   . PHE E  1 489 ? 122.65936 121.33840 142.38513 1.000 15.13849 ? 469 PHE E CD1   1 
ATOM   15209 C  CD2   . PHE E  1 489 ? 121.14692 120.84094 140.61216 1.000 13.35632 ? 469 PHE E CD2   1 
ATOM   15210 C  CE1   . PHE E  1 489 ? 121.84620 120.65815 143.27224 1.000 19.24476 ? 469 PHE E CE1   1 
ATOM   15211 C  CE2   . PHE E  1 489 ? 120.33281 120.15908 141.49394 1.000 12.93343 ? 469 PHE E CE2   1 
ATOM   15212 C  CZ    . PHE E  1 489 ? 120.68314 120.06632 142.82488 1.000 16.69121 ? 469 PHE E CZ    1 
ATOM   15213 N  N     . THR E  1 490 ? 124.71078 125.15706 139.35103 1.000 17.68384 ? 470 THR E N     1 
ATOM   15214 C  CA    . THR E  1 490 ? 125.54592 125.92637 138.44389 1.000 17.85078 ? 470 THR E CA    1 
ATOM   15215 C  C     . THR E  1 490 ? 127.01152 125.57700 138.65918 1.000 16.86595 ? 470 THR E C     1 
ATOM   15216 O  O     . THR E  1 490 ? 127.40362 125.11302 139.73557 1.000 21.50119 ? 470 THR E O     1 
ATOM   15217 C  CB    . THR E  1 490 ? 125.33982 127.43656 138.63639 1.000 23.63182 ? 470 THR E CB    1 
ATOM   15218 O  OG1   . THR E  1 490 ? 125.46771 127.76712 140.02435 1.000 27.29589 ? 470 THR E OG1   1 
ATOM   15219 C  CG2   . THR E  1 490 ? 123.96179 127.85379 138.15009 1.000 20.53641 ? 470 THR E CG2   1 
ATOM   15220 N  N     . TRP E  1 491 ? 127.80582 125.78088 137.60795 1.000 19.64136 ? 471 TRP E N     1 
ATOM   15221 C  CA    . TRP E  1 491 ? 129.25261 125.64040 137.70488 1.000 20.49264 ? 471 TRP E CA    1 
ATOM   15222 C  C     . TRP E  1 491 ? 129.79936 126.69609 138.65807 1.000 22.33143 ? 471 TRP E C     1 
ATOM   15223 O  O     . TRP E  1 491 ? 129.52621 127.88915 138.49925 1.000 25.81090 ? 471 TRP E O     1 
ATOM   15224 C  CB    . TRP E  1 491 ? 129.87994 125.79187 136.31952 1.000 21.00509 ? 471 TRP E CB    1 
ATOM   15225 C  CG    . TRP E  1 491 ? 131.24443 125.21144 136.19738 1.000 20.59708 ? 471 TRP E CG    1 
ATOM   15226 C  CD1   . TRP E  1 491 ? 132.39854 125.88385 135.93642 1.000 18.81302 ? 471 TRP E CD1   1 
ATOM   15227 C  CD2   . TRP E  1 491 ? 131.59730 123.82775 136.29464 1.000 21.48035 ? 471 TRP E CD2   1 
ATOM   15228 N  NE1   . TRP E  1 491 ? 133.45442 125.00823 135.88391 1.000 25.08322 ? 471 TRP E NE1   1 
ATOM   15229 C  CE2   . TRP E  1 491 ? 132.98811 123.73836 136.09835 1.000 19.77052 ? 471 TRP E CE2   1 
ATOM   15230 C  CE3   . TRP E  1 491 ? 130.87266 122.65630 136.53577 1.000 17.42862 ? 471 TRP E CE3   1 
ATOM   15231 C  CZ2   . TRP E  1 491 ? 133.66957 122.52572 136.13562 1.000 17.97820 ? 471 TRP E CZ2   1 
ATOM   15232 C  CZ3   . TRP E  1 491 ? 131.55027 121.45446 136.57274 1.000 18.48009 ? 471 TRP E CZ3   1 
ATOM   15233 C  CH2   . TRP E  1 491 ? 132.93463 121.39769 136.37408 1.000 18.64143 ? 471 TRP E CH2   1 
ATOM   15234 N  N     . GLN E  1 492 ? 130.58448 126.26198 139.64091 1.000 24.71965 ? 472 GLN E N     1 
ATOM   15235 C  CA    . GLN E  1 492 ? 130.84182 127.11557 140.79303 1.000 23.63498 ? 472 GLN E CA    1 
ATOM   15236 C  C     . GLN E  1 492 ? 131.91106 126.48386 141.67550 1.000 27.52816 ? 472 GLN E C     1 
ATOM   15237 O  O     . GLN E  1 492 ? 132.19612 125.28257 141.58092 1.000 29.06121 ? 472 GLN E O     1 
ATOM   15238 C  CB    . GLN E  1 492 ? 129.55117 127.33275 141.59768 1.000 24.33689 ? 472 GLN E CB    1 
ATOM   15239 C  CG    . GLN E  1 492 ? 129.58263 128.43917 142.64086 1.000 31.48136 ? 472 GLN E CG    1 
ATOM   15240 C  CD    . GLN E  1 492 ? 128.24586 128.60115 143.33741 1.000 30.07701 ? 472 GLN E CD    1 
ATOM   15241 O  OE1   . GLN E  1 492 ? 127.40615 127.70376 143.29388 1.000 25.80047 ? 472 GLN E OE1   1 
ATOM   15242 N  NE2   . GLN E  1 492 ? 128.04581 129.73942 143.99393 1.000 27.73782 ? 472 GLN E NE2   1 
ATOM   15243 N  N     . LEU E  1 493 ? 132.50379 127.32469 142.52880 1.000 33.70061 ? 473 LEU E N     1 
ATOM   15244 C  CA    . LEU E  1 493 ? 133.20152 126.85032 143.71724 1.000 30.88880 ? 473 LEU E CA    1 
ATOM   15245 C  C     . LEU E  1 493 ? 132.26770 125.98093 144.54860 1.000 33.11981 ? 473 LEU E C     1 
ATOM   15246 O  O     . LEU E  1 493 ? 131.06755 126.24715 144.64010 1.000 35.53662 ? 473 LEU E O     1 
ATOM   15247 C  CB    . LEU E  1 493 ? 133.66751 128.03852 144.56983 1.000 33.87102 ? 473 LEU E CB    1 
ATOM   15248 C  CG    . LEU E  1 493 ? 134.72136 129.07333 144.16475 1.000 37.62920 ? 473 LEU E CG    1 
ATOM   15249 C  CD1   . LEU E  1 493 ? 134.78556 130.16539 145.20889 1.000 35.10614 ? 473 LEU E CD1   1 
ATOM   15250 C  CD2   . LEU E  1 493 ? 136.08165 128.43261 144.06308 1.000 28.25355 ? 473 LEU E CD2   1 
ATOM   15251 N  N     . ASN E  1 494 ? 132.81154 124.93804 145.15386 1.000 33.18517 ? 474 ASN E N     1 
ATOM   15252 C  CA    . ASN E  1 494 ? 132.04986 124.22951 146.16925 1.000 28.85914 ? 474 ASN E CA    1 
ATOM   15253 C  C     . ASN E  1 494 ? 131.86243 125.15570 147.36694 1.000 34.85013 ? 474 ASN E C     1 
ATOM   15254 O  O     . ASN E  1 494 ? 132.86101 125.60411 147.95110 1.000 36.84426 ? 474 ASN E O     1 
ATOM   15255 C  CB    . ASN E  1 494 ? 132.76145 122.94734 146.59073 1.000 31.11642 ? 474 ASN E CB    1 
ATOM   15256 C  CG    . ASN E  1 494 ? 131.87626 122.03589 147.41597 1.000 33.28234 ? 474 ASN E CG    1 
ATOM   15257 O  OD1   . ASN E  1 494 ? 130.74269 122.38309 147.74553 1.000 32.71767 ? 474 ASN E OD1   1 
ATOM   15258 N  ND2   . ASN E  1 494 ? 132.39181 120.86464 147.75888 1.000 31.21681 ? 474 ASN E ND2   1 
ATOM   15259 N  N     . PRO E  1 495 ? 130.62480 125.47609 147.75883 1.000 40.70030 ? 475 PRO E N     1 
ATOM   15260 C  CA    . PRO E  1 495 ? 130.42877 126.38469 148.90314 1.000 38.36497 ? 475 PRO E CA    1 
ATOM   15261 C  C     . PRO E  1 495 ? 130.97932 125.85026 150.21184 1.000 40.10532 ? 475 PRO E C     1 
ATOM   15262 O  O     . PRO E  1 495 ? 131.22510 126.64182 151.13151 1.000 39.69761 ? 475 PRO E O     1 
ATOM   15263 C  CB    . PRO E  1 495 ? 128.90319 126.54772 148.96586 1.000 37.58653 ? 475 PRO E CB    1 
ATOM   15264 C  CG    . PRO E  1 495 ? 128.43009 126.21209 147.59310 1.000 37.52720 ? 475 PRO E CG    1 
ATOM   15265 C  CD    . PRO E  1 495 ? 129.35053 125.13680 147.10303 1.000 35.68222 ? 475 PRO E CD    1 
ATOM   15266 N  N     . SER E  1 496 ? 131.16929 124.53953 150.32896 1.000 39.72046 ? 476 SER E N     1 
ATOM   15267 C  CA    . SER E  1 496 ? 131.75373 123.93899 151.52217 1.000 40.14925 ? 476 SER E CA    1 
ATOM   15268 C  C     . SER E  1 496 ? 133.18176 123.47871 151.24950 1.000 40.53112 ? 476 SER E C     1 
ATOM   15269 O  O     . SER E  1 496 ? 134.09214 124.29468 151.10901 1.000 41.14113 ? 476 SER E O     1 
ATOM   15270 C  CB    . SER E  1 496 ? 130.90662 122.75929 152.00522 1.000 38.82962 ? 476 SER E CB    1 
ATOM   15271 N  N     . ILE F  1 50  ? 113.04626 68.19677  111.01493 1.000 26.60397 ? 30  ILE F N     1 
ATOM   15272 C  CA    . ILE F  1 50  ? 111.88176 68.05395  111.87872 1.000 26.51245 ? 30  ILE F CA    1 
ATOM   15273 C  C     . ILE F  1 50  ? 110.72190 68.88934  111.34201 1.000 25.60278 ? 30  ILE F C     1 
ATOM   15274 O  O     . ILE F  1 50  ? 110.93298 69.96642  110.78413 1.000 27.19005 ? 30  ILE F O     1 
ATOM   15275 C  CB    . ILE F  1 50  ? 112.21931 68.43925  113.33394 1.000 28.07782 ? 30  ILE F CB    1 
ATOM   15276 C  CG1   . ILE F  1 50  ? 112.60854 69.91553  113.43008 1.000 26.31080 ? 30  ILE F CG1   1 
ATOM   15277 C  CG2   . ILE F  1 50  ? 113.33878 67.56173  113.86969 1.000 28.42031 ? 30  ILE F CG2   1 
ATOM   15278 C  CD1   . ILE F  1 50  ? 112.65342 70.44362  114.84722 1.000 25.83561 ? 30  ILE F CD1   1 
ATOM   15279 N  N     . PRO F  1 51  ? 109.49862 68.38543  111.48973 1.000 21.20665 ? 31  PRO F N     1 
ATOM   15280 C  CA    . PRO F  1 51  ? 108.33204 69.15715  111.05217 1.000 25.14707 ? 31  PRO F CA    1 
ATOM   15281 C  C     . PRO F  1 51  ? 108.13984 70.40058  111.90376 1.000 22.54270 ? 31  PRO F C     1 
ATOM   15282 O  O     . PRO F  1 51  ? 108.51061 70.44454  113.07889 1.000 26.17339 ? 31  PRO F O     1 
ATOM   15283 C  CB    . PRO F  1 51  ? 107.16864 68.17567  111.22747 1.000 25.79962 ? 31  PRO F CB    1 
ATOM   15284 C  CG    . PRO F  1 51  ? 107.63391 67.22832  112.26449 1.000 24.69583 ? 31  PRO F CG    1 
ATOM   15285 C  CD    . PRO F  1 51  ? 109.11613 67.09245  112.08118 1.000 21.57566 ? 31  PRO F CD    1 
ATOM   15286 N  N     . ARG F  1 52  ? 107.54768 71.42106  111.29250 1.000 18.40629 ? 32  ARG F N     1 
ATOM   15287 C  CA    . ARG F  1 52  ? 107.34821 72.71295  111.93240 1.000 15.35218 ? 32  ARG F CA    1 
ATOM   15288 C  C     . ARG F  1 52  ? 105.86334 73.03488  111.99053 1.000 19.82665 ? 32  ARG F C     1 
ATOM   15289 O  O     . ARG F  1 52  ? 105.15658 72.91315  110.98494 1.000 26.86587 ? 32  ARG F O     1 
ATOM   15290 C  CB    . ARG F  1 52  ? 108.09634 73.81774  111.18322 1.000 19.38369 ? 32  ARG F CB    1 
ATOM   15291 C  CG    . ARG F  1 52  ? 108.49738 74.99252  112.05309 1.000 18.79929 ? 32  ARG F CG    1 
ATOM   15292 C  CD    . ARG F  1 52  ? 109.45920 75.91375  111.32528 1.000 18.66442 ? 32  ARG F CD    1 
ATOM   15293 N  NE    . ARG F  1 52  ? 109.72345 77.12712  112.08768 1.000 19.31587 ? 32  ARG F NE    1 
ATOM   15294 C  CZ    . ARG F  1 52  ? 109.51012 78.35566  111.63892 1.000 19.47736 ? 32  ARG F CZ    1 
ATOM   15295 N  NH1   . ARG F  1 52  ? 109.03211 78.57458  110.42543 1.000 23.22465 ? 32  ARG F NH1   1 
ATOM   15296 N  NH2   . ARG F  1 52  ? 109.78499 79.39070  112.42697 1.000 20.26669 ? 32  ARG F NH2   1 
ATOM   15297 N  N     . LEU F  1 53  ? 105.39739 73.43817  113.16796 1.000 15.93663 ? 33  LEU F N     1 
ATOM   15298 C  CA    . LEU F  1 53  ? 104.03472 73.92731  113.31027 1.000 12.22715 ? 33  LEU F CA    1 
ATOM   15299 C  C     . LEU F  1 53  ? 103.88726 75.26816  112.60041 1.000 9.77207  ? 33  LEU F C     1 
ATOM   15300 O  O     . LEU F  1 53  ? 104.79066 76.10724  112.63323 1.000 20.41324 ? 33  LEU F O     1 
ATOM   15301 C  CB    . LEU F  1 53  ? 103.68047 74.06408  114.79053 1.000 15.50411 ? 33  LEU F CB    1 
ATOM   15302 C  CG    . LEU F  1 53  ? 102.21781 74.26257  115.18638 1.000 12.63529 ? 33  LEU F CG    1 
ATOM   15303 C  CD1   . LEU F  1 53  ? 101.39626 73.02866  114.85938 1.000 16.79991 ? 33  LEU F CD1   1 
ATOM   15304 C  CD2   . LEU F  1 53  ? 102.12348 74.59101  116.66489 1.000 12.59865 ? 33  LEU F CD2   1 
ATOM   15305 N  N     . SER F  1 54  ? 102.75075 75.46290  111.93961 1.000 6.51221  ? 34  SER F N     1 
ATOM   15306 C  CA    . SER F  1 54  ? 102.51413 76.71269  111.23554 1.000 7.29012  ? 34  SER F CA    1 
ATOM   15307 C  C     . SER F  1 54  ? 102.07449 77.80418  112.20906 1.000 9.58054  ? 34  SER F C     1 
ATOM   15308 O  O     . SER F  1 54  ? 101.64721 77.53624  113.33497 1.000 13.33134 ? 34  SER F O     1 
ATOM   15309 C  CB    . SER F  1 54  ? 101.46602 76.52622  110.13839 1.000 8.68979  ? 34  SER F CB    1 
ATOM   15310 O  OG    . SER F  1 54  ? 100.19099 76.25472  110.68675 1.000 12.78993 ? 34  SER F OG    1 
ATOM   15311 N  N     . LYS F  1 55  ? 102.19629 79.05520  111.75840 1.000 12.74841 ? 35  LYS F N     1 
ATOM   15312 C  CA    . LYS F  1 55  ? 101.83591 80.18868  112.60540 1.000 11.26253 ? 35  LYS F CA    1 
ATOM   15313 C  C     . LYS F  1 55  ? 100.35037 80.17810  112.94204 1.000 8.32876  ? 35  LYS F C     1 
ATOM   15314 O  O     . LYS F  1 55  ? 99.96468  80.36438  114.10136 1.000 11.59871 ? 35  LYS F O     1 
ATOM   15315 C  CB    . LYS F  1 55  ? 102.22062 81.50093  111.92210 1.000 8.08092  ? 35  LYS F CB    1 
ATOM   15316 C  CG    . LYS F  1 55  ? 103.69588 81.83465  111.99873 1.000 10.47794 ? 35  LYS F CG    1 
ATOM   15317 C  CD    . LYS F  1 55  ? 103.96823 83.23597  111.48067 1.000 15.69986 ? 35  LYS F CD    1 
ATOM   15318 C  CE    . LYS F  1 55  ? 103.77006 83.31301  109.97702 1.000 13.38411 ? 35  LYS F CE    1 
ATOM   15319 N  NZ    . LYS F  1 55  ? 104.74295 82.45935  109.24520 1.000 18.60156 ? 35  LYS F NZ    1 
ATOM   15320 N  N     . VAL F  1 56  ? 99.49839  79.95623  111.93834 1.000 7.44605  ? 36  VAL F N     1 
ATOM   15321 C  CA    . VAL F  1 56  ? 98.06077  79.97591  112.18624 1.000 8.27910  ? 36  VAL F CA    1 
ATOM   15322 C  C     . VAL F  1 56  ? 97.64558  78.80447  113.06607 1.000 5.84443  ? 36  VAL F C     1 
ATOM   15323 O  O     . VAL F  1 56  ? 96.77364  78.95072  113.92998 1.000 11.79377 ? 36  VAL F O     1 
ATOM   15324 C  CB    . VAL F  1 56  ? 97.27954  79.99890  110.85834 1.000 9.33189  ? 36  VAL F CB    1 
ATOM   15325 C  CG1   . VAL F  1 56  ? 97.53948  81.29896  110.11788 1.000 8.79127  ? 36  VAL F CG1   1 
ATOM   15326 C  CG2   . VAL F  1 56  ? 97.65304  78.81239  109.99251 1.000 9.82321  ? 36  VAL F CG2   1 
ATOM   15327 N  N     . ASN F  1 57  ? 98.26321  77.63535  112.88390 1.000 3.37248  ? 37  ASN F N     1 
ATOM   15328 C  CA    . ASN F  1 57  ? 97.95051  76.50574  113.75158 1.000 6.45444  ? 37  ASN F CA    1 
ATOM   15329 C  C     . ASN F  1 57  ? 98.46768  76.74195  115.16353 1.000 5.16837  ? 37  ASN F C     1 
ATOM   15330 O  O     . ASN F  1 57  ? 97.81274  76.36090  116.13917 1.000 11.74192 ? 37  ASN F O     1 
ATOM   15331 C  CB    . ASN F  1 57  ? 98.52452  75.21500  113.17076 1.000 9.97274  ? 37  ASN F CB    1 
ATOM   15332 C  CG    . ASN F  1 57  ? 97.56789  74.53618  112.21350 1.000 8.31466  ? 37  ASN F CG    1 
ATOM   15333 O  OD1   . ASN F  1 57  ? 96.46408  75.02267  111.97718 1.000 12.08026 ? 37  ASN F OD1   1 
ATOM   15334 N  ND2   . ASN F  1 57  ? 97.98775  73.41057  111.65305 1.000 7.51717  ? 37  ASN F ND2   1 
ATOM   15335 N  N     . LEU F  1 58  ? 99.63394  77.37977  115.29210 1.000 10.07765 ? 38  LEU F N     1 
ATOM   15336 C  CA    . LEU F  1 58  ? 100.12197 77.77612  116.60905 1.000 5.80184  ? 38  LEU F CA    1 
ATOM   15337 C  C     . LEU F  1 58  ? 99.12939  78.69644  117.30487 1.000 3.32879  ? 38  LEU F C     1 
ATOM   15338 O  O     . LEU F  1 58  ? 98.82013  78.51387  118.48544 1.000 2.52203  ? 38  LEU F O     1 
ATOM   15339 C  CB    . LEU F  1 58  ? 101.47965 78.46653  116.48802 1.000 10.67054 ? 38  LEU F CB    1 
ATOM   15340 C  CG    . LEU F  1 58  ? 101.99468 79.06531  117.80221 1.000 6.33791  ? 38  LEU F CG    1 
ATOM   15341 C  CD1   . LEU F  1 58  ? 102.44997 77.98245  118.77385 1.000 6.78009  ? 38  LEU F CD1   1 
ATOM   15342 C  CD2   . LEU F  1 58  ? 103.08164 80.10060  117.56528 1.000 4.81965  ? 38  LEU F CD2   1 
ATOM   15343 N  N     . PHE F  1 59  ? 98.61884  79.69550  116.58340 1.000 6.32308  ? 39  PHE F N     1 
ATOM   15344 C  CA    . PHE F  1 59  ? 97.69567  80.64927  117.19024 1.000 2.97515  ? 39  PHE F CA    1 
ATOM   15345 C  C     . PHE F  1 59  ? 96.36327  79.99353  117.53786 1.000 3.69169  ? 39  PHE F C     1 
ATOM   15346 O  O     . PHE F  1 59  ? 95.77761  80.28825  118.58557 1.000 11.33390 ? 39  PHE F O     1 
ATOM   15347 C  CB    . PHE F  1 59  ? 97.49607  81.84596  116.26037 1.000 1.78018  ? 39  PHE F CB    1 
ATOM   15348 C  CG    . PHE F  1 59  ? 98.76922  82.58127  115.93829 1.000 2.35942  ? 39  PHE F CG    1 
ATOM   15349 C  CD1   . PHE F  1 59  ? 99.81234  82.62032  116.84889 1.000 1.85435  ? 39  PHE F CD1   1 
ATOM   15350 C  CD2   . PHE F  1 59  ? 98.92568  83.22851  114.72402 1.000 1.50973  ? 39  PHE F CD2   1 
ATOM   15351 C  CE1   . PHE F  1 59  ? 100.98317 83.29216  116.55564 1.000 3.24921  ? 39  PHE F CE1   1 
ATOM   15352 C  CE2   . PHE F  1 59  ? 100.09402 83.90104  114.42576 1.000 4.24749  ? 39  PHE F CE2   1 
ATOM   15353 C  CZ    . PHE F  1 59  ? 101.12348 83.93340  115.34296 1.000 1.47808  ? 39  PHE F CZ    1 
ATOM   15354 N  N     . THR F  1 60  ? 95.87236  79.09607  116.67986 1.000 1.08647  ? 40  THR F N     1 
ATOM   15355 C  CA    . THR F  1 60  ? 94.64520  78.36646  116.98837 1.000 2.27624  ? 40  THR F CA    1 
ATOM   15356 C  C     . THR F  1 60  ? 94.81930  77.49959  118.23095 1.000 4.43470  ? 40  THR F C     1 
ATOM   15357 O  O     . THR F  1 60  ? 93.96547  77.49442  119.12892 1.000 9.21470  ? 40  THR F O     1 
ATOM   15358 C  CB    . THR F  1 60  ? 94.23363  77.50809  115.79140 1.000 4.07444  ? 40  THR F CB    1 
ATOM   15359 O  OG1   . THR F  1 60  ? 94.26306  78.29969  114.59758 1.000 9.05286  ? 40  THR F OG1   1 
ATOM   15360 C  CG2   . THR F  1 60  ? 92.83668  76.94984  115.98998 1.000 3.79251  ? 40  THR F CG2   1 
ATOM   15361 N  N     . LEU F  1 61  ? 95.93091  76.76191  118.30032 1.000 0.38078  ? 41  LEU F N     1 
ATOM   15362 C  CA    . LEU F  1 61  ? 96.20008  75.92510  119.46221 1.000 2.62901  ? 41  LEU F CA    1 
ATOM   15363 C  C     . LEU F  1 61  ? 96.34305  76.76942  120.71809 1.000 3.93461  ? 41  LEU F C     1 
ATOM   15364 O  O     . LEU F  1 61  ? 95.87421  76.38176  121.79216 1.000 2.66916  ? 41  LEU F O     1 
ATOM   15365 C  CB    . LEU F  1 61  ? 97.46316  75.09663  119.22857 1.000 6.15291  ? 41  LEU F CB    1 
ATOM   15366 C  CG    . LEU F  1 61  ? 97.33487  73.87138  118.32354 1.000 8.63461  ? 41  LEU F CG    1 
ATOM   15367 C  CD1   . LEU F  1 61  ? 98.68164  73.52066  117.71277 1.000 9.97337  ? 41  LEU F CD1   1 
ATOM   15368 C  CD2   . LEU F  1 61  ? 96.76853  72.69261  119.09009 1.000 7.82371  ? 41  LEU F CD2   1 
ATOM   15369 N  N     . LEU F  1 62  ? 96.98072  77.93468  120.59951 1.000 11.74766 ? 42  LEU F N     1 
ATOM   15370 C  CA    . LEU F  1 62  ? 97.16752  78.79753  121.75723 1.000 5.99102  ? 42  LEU F CA    1 
ATOM   15371 C  C     . LEU F  1 62  ? 95.84870  79.39400  122.22680 1.000 1.95699  ? 42  LEU F C     1 
ATOM   15372 O  O     . LEU F  1 62  ? 95.64197  79.56273  123.42808 1.000 7.22676  ? 42  LEU F O     1 
ATOM   15373 C  CB    . LEU F  1 62  ? 98.17786  79.89595  121.43612 1.000 6.13308  ? 42  LEU F CB    1 
ATOM   15374 C  CG    . LEU F  1 62  ? 99.63260  79.48068  121.65537 1.000 7.08802  ? 42  LEU F CG    1 
ATOM   15375 C  CD1   . LEU F  1 62  ? 100.58264 80.50248  121.06221 1.000 5.99625  ? 42  LEU F CD1   1 
ATOM   15376 C  CD2   . LEU F  1 62  ? 99.91131  79.27372  123.13490 1.000 4.25276  ? 42  LEU F CD2   1 
ATOM   15377 N  N     . SER F  1 63  ? 94.94483  79.72616  121.30260 1.000 7.88905  ? 43  SER F N     1 
ATOM   15378 C  CA    . SER F  1 63  ? 93.63509  80.22644  121.71528 1.000 1.38423  ? 43  SER F CA    1 
ATOM   15379 C  C     . SER F  1 63  ? 92.81951  79.13453  122.39799 1.000 7.62384  ? 43  SER F C     1 
ATOM   15380 O  O     . SER F  1 63  ? 92.16773  79.37953  123.42519 1.000 8.04018  ? 43  SER F O     1 
ATOM   15381 C  CB    . SER F  1 63  ? 92.88412  80.79178  120.51017 1.000 1.33552  ? 43  SER F CB    1 
ATOM   15382 O  OG    . SER F  1 63  ? 92.35731  79.75960  119.69767 1.000 9.59456  ? 43  SER F OG    1 
ATOM   15383 N  N     . LEU F  1 64  ? 92.86340  77.91614  121.85422 1.000 4.12287  ? 44  LEU F N     1 
ATOM   15384 C  CA    . LEU F  1 64  ? 92.18028  76.80033  122.50023 1.000 0.00000  ? 44  LEU F CA    1 
ATOM   15385 C  C     . LEU F  1 64  ? 92.77092  76.51137  123.87687 1.000 6.64710  ? 44  LEU F C     1 
ATOM   15386 O  O     . LEU F  1 64  ? 92.04042  76.16239  124.81069 1.000 18.07352 ? 44  LEU F O     1 
ATOM   15387 C  CB    . LEU F  1 64  ? 92.23898  75.56304  121.60487 1.000 5.22084  ? 44  LEU F CB    1 
ATOM   15388 C  CG    . LEU F  1 64  ? 91.06962  75.37103  120.63141 1.000 11.65873 ? 44  LEU F CG    1 
ATOM   15389 C  CD1   . LEU F  1 64  ? 90.98002  76.49379  119.61287 1.000 14.59958 ? 44  LEU F CD1   1 
ATOM   15390 C  CD2   . LEU F  1 64  ? 91.19522  74.03966  119.92509 1.000 7.25469  ? 44  LEU F CD2   1 
ATOM   15391 N  N     . TRP F  1 65  ? 94.09041  76.65165  124.02206 1.000 4.15883  ? 45  TRP F N     1 
ATOM   15392 C  CA    . TRP F  1 65  ? 94.72708  76.45138  125.31912 1.000 7.20096  ? 45  TRP F CA    1 
ATOM   15393 C  C     . TRP F  1 65  ? 94.41037  77.58758  126.28532 1.000 10.02391 ? 45  TRP F C     1 
ATOM   15394 O  O     . TRP F  1 65  ? 94.26269  77.35234  127.48940 1.000 11.77815 ? 45  TRP F O     1 
ATOM   15395 C  CB    . TRP F  1 65  ? 96.23845  76.30433  125.13477 1.000 0.65827  ? 45  TRP F CB    1 
ATOM   15396 C  CG    . TRP F  1 65  ? 96.97257  75.98451  126.39477 1.000 6.38974  ? 45  TRP F CG    1 
ATOM   15397 C  CD1   . TRP F  1 65  ? 97.96914  76.71399  126.96834 1.000 3.23511  ? 45  TRP F CD1   1 
ATOM   15398 C  CD2   . TRP F  1 65  ? 96.77125  74.84585  127.23865 1.000 6.15579  ? 45  TRP F CD2   1 
ATOM   15399 N  NE1   . TRP F  1 65  ? 98.39865  76.10473  128.11954 1.000 4.64082  ? 45  TRP F NE1   1 
ATOM   15400 C  CE2   . TRP F  1 65  ? 97.67873  74.95513  128.30845 1.000 3.56891  ? 45  TRP F CE2   1 
ATOM   15401 C  CE3   . TRP F  1 65  ? 95.91037  73.74508  127.19427 1.000 6.41258  ? 45  TRP F CE3   1 
ATOM   15402 C  CZ2   . TRP F  1 65  ? 97.74949  74.00726  129.32625 1.000 6.91551  ? 45  TRP F CZ2   1 
ATOM   15403 C  CZ3   . TRP F  1 65  ? 95.98303  72.80681  128.20333 1.000 5.59509  ? 45  TRP F CZ3   1 
ATOM   15404 C  CH2   . TRP F  1 65  ? 96.89695  72.94189  129.25421 1.000 1.45756  ? 45  TRP F CH2   1 
ATOM   15405 N  N     . MET F  1 66  ? 94.30823  78.81874  125.77828 1.000 0.82880  ? 46  MET F N     1 
ATOM   15406 C  CA    . MET F  1 66  ? 93.93416  79.95660  126.60754 1.000 5.29855  ? 46  MET F CA    1 
ATOM   15407 C  C     . MET F  1 66  ? 92.51971  79.80878  127.13865 1.000 10.51701 ? 46  MET F C     1 
ATOM   15408 O  O     . MET F  1 66  ? 92.22780  80.25812  128.25185 1.000 12.05144 ? 46  MET F O     1 
ATOM   15409 C  CB    . MET F  1 66  ? 94.06433  81.25752  125.81205 1.000 3.85015  ? 46  MET F CB    1 
ATOM   15410 C  CG    . MET F  1 66  ? 95.47993  81.80660  125.70899 1.000 6.39383  ? 46  MET F CG    1 
ATOM   15411 S  SD    . MET F  1 66  ? 96.39011  81.79606  127.26446 1.000 15.14098 ? 46  MET F SD    1 
ATOM   15412 C  CE    . MET F  1 66  ? 95.34338  82.83176  128.28094 1.000 1.36727  ? 46  MET F CE    1 
ATOM   15413 N  N     . GLU F  1 67  ? 91.63087  79.18816  126.35913 1.000 11.74272 ? 47  GLU F N     1 
ATOM   15414 C  CA    . GLU F  1 67  ? 90.30535  78.87157  126.88117 1.000 7.44195  ? 47  GLU F CA    1 
ATOM   15415 C  C     . GLU F  1 67  ? 90.37795  77.95585  128.10062 1.000 11.13930 ? 47  GLU F C     1 
ATOM   15416 O  O     . GLU F  1 67  ? 89.44385  77.93756  128.90955 1.000 15.76596 ? 47  GLU F O     1 
ATOM   15417 C  CB    . GLU F  1 67  ? 89.44393  78.22922  125.78986 1.000 7.61247  ? 47  GLU F CB    1 
ATOM   15418 C  CG    . GLU F  1 67  ? 88.01087  77.94250  126.21802 1.000 9.21980  ? 47  GLU F CG    1 
ATOM   15419 C  CD    . GLU F  1 67  ? 87.23582  77.13466  125.19817 1.000 16.92055 ? 47  GLU F CD    1 
ATOM   15420 O  OE1   . GLU F  1 67  ? 87.63056  77.12583  124.01543 1.000 24.18936 ? 47  GLU F OE1   1 
ATOM   15421 O  OE2   . GLU F  1 67  ? 86.22943  76.50338  125.58129 1.000 24.52819 ? 47  GLU F OE2   1 
ATOM   15422 N  N     . LEU F  1 68  ? 91.47406  77.21878  128.26488 1.000 9.75652  ? 48  LEU F N     1 
ATOM   15423 C  CA    . LEU F  1 68  ? 91.66798  76.32363  129.39695 1.000 10.03836 ? 48  LEU F CA    1 
ATOM   15424 C  C     . LEU F  1 68  ? 92.45848  76.95915  130.53484 1.000 9.25566  ? 48  LEU F C     1 
ATOM   15425 O  O     . LEU F  1 68  ? 92.85543  76.24814  131.46314 1.000 12.96903 ? 48  LEU F O     1 
ATOM   15426 C  CB    . LEU F  1 68  ? 92.36761  75.04101  128.93983 1.000 7.06350  ? 48  LEU F CB    1 
ATOM   15427 C  CG    . LEU F  1 68  ? 91.49331  74.00426  128.23597 1.000 16.87113 ? 48  LEU F CG    1 
ATOM   15428 C  CD1   . LEU F  1 68  ? 92.33927  73.09340  127.36820 1.000 15.73597 ? 48  LEU F CD1   1 
ATOM   15429 C  CD2   . LEU F  1 68  ? 90.71671  73.19780  129.26031 1.000 14.82201 ? 48  LEU F CD2   1 
ATOM   15430 N  N     . PHE F  1 69  ? 92.70632  78.26381  130.47941 1.000 10.10645 ? 49  PHE F N     1 
ATOM   15431 C  CA    . PHE F  1 69  ? 93.48070  78.92333  131.52278 1.000 13.63964 ? 49  PHE F CA    1 
ATOM   15432 C  C     . PHE F  1 69  ? 92.78201  78.76532  132.87077 1.000 17.12179 ? 49  PHE F C     1 
ATOM   15433 O  O     . PHE F  1 69  ? 91.55762  78.93687  132.95248 1.000 15.51086 ? 49  PHE F O     1 
ATOM   15434 C  CB    . PHE F  1 69  ? 93.66956  80.40446  131.19537 1.000 12.65299 ? 49  PHE F CB    1 
ATOM   15435 C  CG    . PHE F  1 69  ? 94.77645  81.06295  131.97014 1.000 10.57663 ? 49  PHE F CG    1 
ATOM   15436 C  CD1   . PHE F  1 69  ? 94.54191  81.59736  133.22707 1.000 13.89905 ? 49  PHE F CD1   1 
ATOM   15437 C  CD2   . PHE F  1 69  ? 96.05285  81.15023  131.43914 1.000 11.64637 ? 49  PHE F CD2   1 
ATOM   15438 C  CE1   . PHE F  1 69  ? 95.55894  82.20164  133.93928 1.000 9.46103  ? 49  PHE F CE1   1 
ATOM   15439 C  CE2   . PHE F  1 69  ? 97.07348  81.75550  132.14566 1.000 10.36319 ? 49  PHE F CE2   1 
ATOM   15440 C  CZ    . PHE F  1 69  ? 96.82605  82.28183  133.39737 1.000 10.68682 ? 49  PHE F CZ    1 
ATOM   15441 N  N     . PRO F  1 70  ? 93.50915  78.43079  133.93583 1.000 19.53434 ? 50  PRO F N     1 
ATOM   15442 C  CA    . PRO F  1 70  ? 92.86065  78.20506  135.23496 1.000 16.09805 ? 50  PRO F CA    1 
ATOM   15443 C  C     . PRO F  1 70  ? 92.19858  79.47153  135.75810 1.000 20.93765 ? 50  PRO F C     1 
ATOM   15444 O  O     . PRO F  1 70  ? 92.80007  80.54750  135.77710 1.000 26.52472 ? 50  PRO F O     1 
ATOM   15445 C  CB    . PRO F  1 70  ? 94.01781  77.75649  136.13610 1.000 15.44136 ? 50  PRO F CB    1 
ATOM   15446 C  CG    . PRO F  1 70  ? 95.08705  77.29628  135.19797 1.000 16.15242 ? 50  PRO F CG    1 
ATOM   15447 C  CD    . PRO F  1 70  ? 94.95217  78.14494  133.97726 1.000 13.89863 ? 50  PRO F CD    1 
ATOM   15448 N  N     . ALA F  1 71  ? 90.94897  79.33149  136.18856 1.000 23.81090 ? 51  ALA F N     1 
ATOM   15449 C  CA    . ALA F  1 71  ? 90.17907  80.45831  136.70219 1.000 22.51108 ? 51  ALA F CA    1 
ATOM   15450 C  C     . ALA F  1 71  ? 90.65339  80.86429  138.09356 1.000 21.80479 ? 51  ALA F C     1 
ATOM   15451 O  O     . ALA F  1 71  ? 91.45824  80.16997  138.71326 1.000 26.67677 ? 51  ALA F O     1 
ATOM   15452 C  CB    . ALA F  1 71  ? 88.69710  80.11782  136.72692 1.000 22.97718 ? 51  ALA F CB    1 
ATOM   15453 N  N     . VAL F  1 105 ? 76.47895  81.04915  127.25367 1.000 24.59755 ? 85  VAL F N     1 
ATOM   15454 C  CA    . VAL F  1 105 ? 77.72952  81.72754  126.93798 1.000 19.84884 ? 85  VAL F CA    1 
ATOM   15455 C  C     . VAL F  1 105 ? 78.91319  80.88682  127.39740 1.000 21.69261 ? 85  VAL F C     1 
ATOM   15456 O  O     . VAL F  1 105 ? 79.14272  80.72133  128.59449 1.000 25.15834 ? 85  VAL F O     1 
ATOM   15457 C  CB    . VAL F  1 105 ? 77.77876  83.12796  127.56812 1.000 19.87794 ? 85  VAL F CB    1 
ATOM   15458 C  CG1   . VAL F  1 105 ? 79.07191  83.83237  127.19008 1.000 16.54816 ? 85  VAL F CG1   1 
ATOM   15459 C  CG2   . VAL F  1 105 ? 76.57225  83.94489  127.13352 1.000 20.53431 ? 85  VAL F CG2   1 
ATOM   15460 N  N     . LYS F  1 106 ? 79.66225  80.35755  126.43672 1.000 20.63034 ? 86  LYS F N     1 
ATOM   15461 C  CA    . LYS F  1 106 ? 80.78981  79.48726  126.72733 1.000 19.21215 ? 86  LYS F CA    1 
ATOM   15462 C  C     . LYS F  1 106 ? 82.08438  80.28468  126.83163 1.000 15.30277 ? 86  LYS F C     1 
ATOM   15463 O  O     . LYS F  1 106 ? 82.22443  81.36439  126.25114 1.000 19.84716 ? 86  LYS F O     1 
ATOM   15464 C  CB    . LYS F  1 106 ? 80.92593  78.40860  125.65263 1.000 18.24992 ? 86  LYS F CB    1 
ATOM   15465 C  CG    . LYS F  1 106 ? 79.77070  77.42472  125.61129 1.000 17.51742 ? 86  LYS F CG    1 
ATOM   15466 C  CD    . LYS F  1 106 ? 80.23323  76.05827  125.14010 1.000 20.30864 ? 86  LYS F CD    1 
ATOM   15467 C  CE    . LYS F  1 106 ? 79.12630  75.02674  125.25705 1.000 21.95198 ? 86  LYS F CE    1 
ATOM   15468 N  NZ    . LYS F  1 106 ? 79.41231  73.81957  124.43582 1.000 25.11758 ? 86  LYS F NZ    1 
ATOM   15469 N  N     . ARG F  1 107 ? 83.03065  79.73574  127.58878 1.000 18.51801 ? 87  ARG F N     1 
ATOM   15470 C  CA    . ARG F  1 107 ? 84.32738  80.37215  127.77252 1.000 14.52361 ? 87  ARG F CA    1 
ATOM   15471 C  C     . ARG F  1 107 ? 85.10924  80.38006  126.46393 1.000 12.49464 ? 87  ARG F C     1 
ATOM   15472 O  O     . ARG F  1 107 ? 85.04507  79.43166  125.67782 1.000 17.20683 ? 87  ARG F O     1 
ATOM   15473 C  CB    . ARG F  1 107 ? 85.11349  79.63867  128.85749 1.000 14.21816 ? 87  ARG F CB    1 
ATOM   15474 C  CG    . ARG F  1 107 ? 86.08780  80.49677  129.63769 1.000 15.86879 ? 87  ARG F CG    1 
ATOM   15475 C  CD    . ARG F  1 107 ? 86.78977  79.66147  130.69608 1.000 16.37608 ? 87  ARG F CD    1 
ATOM   15476 N  NE    . ARG F  1 107 ? 87.53974  80.47635  131.64348 1.000 18.23807 ? 87  ARG F NE    1 
ATOM   15477 C  CZ    . ARG F  1 107 ? 88.76744  80.19970  132.06024 1.000 20.67972 ? 87  ARG F CZ    1 
ATOM   15478 N  NH1   . ARG F  1 107 ? 89.41887  79.13187  131.63012 1.000 16.46913 ? 87  ARG F NH1   1 
ATOM   15479 N  NH2   . ARG F  1 107 ? 89.35725  81.01624  132.92870 1.000 21.93354 ? 87  ARG F NH2   1 
ATOM   15480 N  N     . THR F  1 108 ? 85.85535  81.45793  126.23239 1.000 9.10005  ? 88  THR F N     1 
ATOM   15481 C  CA    . THR F  1 108 ? 86.57372  81.65067  124.97992 1.000 9.73175  ? 88  THR F CA    1 
ATOM   15482 C  C     . THR F  1 108 ? 88.00427  82.08610  125.25835 1.000 7.84891  ? 88  THR F C     1 
ATOM   15483 O  O     . THR F  1 108 ? 88.23719  82.98728  126.06964 1.000 14.06782 ? 88  THR F O     1 
ATOM   15484 C  CB    . THR F  1 108 ? 85.87358  82.69209  124.09620 1.000 10.43330 ? 88  THR F CB    1 
ATOM   15485 O  OG1   . THR F  1 108 ? 84.49641  82.33451  123.93023 1.000 19.16483 ? 88  THR F OG1   1 
ATOM   15486 C  CG2   . THR F  1 108 ? 86.53671  82.76944  122.73071 1.000 6.67928  ? 88  THR F CG2   1 
ATOM   15487 N  N     . GLY F  1 109 ? 88.95378  81.44581  124.58508 1.000 5.73254  ? 89  GLY F N     1 
ATOM   15488 C  CA    . GLY F  1 109 ? 90.33282  81.88830  124.57265 1.000 2.13754  ? 89  GLY F CA    1 
ATOM   15489 C  C     . GLY F  1 109 ? 90.60247  82.73302  123.34133 1.000 0.26328  ? 89  GLY F C     1 
ATOM   15490 O  O     . GLY F  1 109 ? 89.96832  82.56174  122.30428 1.000 1.56250  ? 89  GLY F O     1 
ATOM   15491 N  N     . LEU F  1 110 ? 91.55098  83.65728  123.46503 1.000 4.28331  ? 90  LEU F N     1 
ATOM   15492 C  CA    . LEU F  1 110 ? 91.82194  84.61450  122.40318 1.000 3.11219  ? 90  LEU F CA    1 
ATOM   15493 C  C     . LEU F  1 110 ? 93.31195  84.90172  122.32451 1.000 2.29775  ? 90  LEU F C     1 
ATOM   15494 O  O     . LEU F  1 110 ? 93.96014  85.14545  123.34749 1.000 7.43906  ? 90  LEU F O     1 
ATOM   15495 C  CB    . LEU F  1 110 ? 91.04231  85.91429  122.63102 1.000 3.39116  ? 90  LEU F CB    1 
ATOM   15496 C  CG    . LEU F  1 110 ? 91.28798  87.07753  121.67010 1.000 6.73378  ? 90  LEU F CG    1 
ATOM   15497 C  CD1   . LEU F  1 110 ? 91.09535  86.65114  120.22498 1.000 3.04494  ? 90  LEU F CD1   1 
ATOM   15498 C  CD2   . LEU F  1 110 ? 90.35234  88.21249  122.01200 1.000 7.51172  ? 90  LEU F CD2   1 
ATOM   15499 N  N     . VAL F  1 111 ? 93.84258  84.87249  121.10581 1.000 0.30648  ? 91  VAL F N     1 
ATOM   15500 C  CA    . VAL F  1 111 ? 95.22773  85.22971  120.82451 1.000 2.26622  ? 91  VAL F CA    1 
ATOM   15501 C  C     . VAL F  1 111 ? 95.21674  86.44691  119.91206 1.000 0.04696  ? 91  VAL F C     1 
ATOM   15502 O  O     . VAL F  1 111 ? 94.65585  86.39923  118.81193 1.000 0.00000  ? 91  VAL F O     1 
ATOM   15503 C  CB    . VAL F  1 111 ? 96.00258  84.06999  120.17825 1.000 0.41200  ? 91  VAL F CB    1 
ATOM   15504 C  CG1   . VAL F  1 111 ? 97.42312  84.49843  119.85396 1.000 1.29588  ? 91  VAL F CG1   1 
ATOM   15505 C  CG2   . VAL F  1 111 ? 96.00801  82.86445  121.09065 1.000 4.44977  ? 91  VAL F CG2   1 
ATOM   15506 N  N     . VAL F  1 112 ? 95.83351  87.53087  120.36577 1.000 7.22097  ? 92  VAL F N     1 
ATOM   15507 C  CA    . VAL F  1 112 ? 95.97475  88.75257  119.58549 1.000 2.70142  ? 92  VAL F CA    1 
ATOM   15508 C  C     . VAL F  1 112 ? 97.38798  88.79686  119.02898 1.000 0.00000  ? 92  VAL F C     1 
ATOM   15509 O  O     . VAL F  1 112 ? 98.36147  88.78705  119.79524 1.000 4.55784  ? 92  VAL F O     1 
ATOM   15510 C  CB    . VAL F  1 112 ? 95.68154  89.99775  120.43902 1.000 1.91407  ? 92  VAL F CB    1 
ATOM   15511 C  CG1   . VAL F  1 112 ? 95.55941  91.22467  119.55585 1.000 3.23328  ? 92  VAL F CG1   1 
ATOM   15512 C  CG2   . VAL F  1 112 ? 94.42068  89.79284  121.25974 1.000 3.72026  ? 92  VAL F CG2   1 
ATOM   15513 N  N     . VAL F  1 113 ? 97.49740  88.87025  117.70241 1.000 1.79579  ? 93  VAL F N     1 
ATOM   15514 C  CA    . VAL F  1 113 ? 98.76424  88.80814  116.98572 1.000 4.26283  ? 93  VAL F CA    1 
ATOM   15515 C  C     . VAL F  1 113 ? 98.90294  90.07033  116.14683 1.000 3.68810  ? 93  VAL F C     1 
ATOM   15516 O  O     . VAL F  1 113 ? 97.95860  90.46789  115.45679 1.000 8.88688  ? 93  VAL F O     1 
ATOM   15517 C  CB    . VAL F  1 113 ? 98.84330  87.55288  116.09553 1.000 5.33689  ? 93  VAL F CB    1 
ATOM   15518 C  CG1   . VAL F  1 113 ? 100.16384 87.50131  115.35468 1.000 7.46434  ? 93  VAL F CG1   1 
ATOM   15519 C  CG2   . VAL F  1 113 ? 98.64602  86.29740  116.92490 1.000 6.48659  ? 93  VAL F CG2   1 
ATOM   15520 N  N     . LYS F  1 114 ? 100.07353 90.70074  116.20999 1.000 12.41552 ? 94  LYS F N     1 
ATOM   15521 C  CA    . LYS F  1 114 ? 100.37586 91.87442  115.39933 1.000 10.41022 ? 94  LYS F CA    1 
ATOM   15522 C  C     . LYS F  1 114 ? 101.72592 91.66565  114.73204 1.000 10.07719 ? 94  LYS F C     1 
ATOM   15523 O  O     . LYS F  1 114 ? 102.71971 91.39626  115.41462 1.000 17.78651 ? 94  LYS F O     1 
ATOM   15524 C  CB    . LYS F  1 114 ? 100.38072 93.14968  116.24761 1.000 12.14385 ? 94  LYS F CB    1 
ATOM   15525 C  CG    . LYS F  1 114 ? 100.23354 94.42925  115.44167 1.000 13.63521 ? 94  LYS F CG    1 
ATOM   15526 C  CD    . LYS F  1 114 ? 100.64656 95.64657  116.25058 1.000 18.84710 ? 94  LYS F CD    1 
ATOM   15527 C  CE    . LYS F  1 114 ? 99.54766  96.07005  117.21120 1.000 20.71114 ? 94  LYS F CE    1 
ATOM   15528 N  NZ    . LYS F  1 114 ? 99.83490  97.38118  117.85283 1.000 18.64257 ? 94  LYS F NZ    1 
ATOM   15529 N  N     . ASN F  1 115 ? 101.75888 91.79989  113.40417 1.000 12.36527 ? 95  ASN F N     1 
ATOM   15530 C  CA    . ASN F  1 115 ? 102.96853 91.56748  112.61087 1.000 14.81544 ? 95  ASN F CA    1 
ATOM   15531 C  C     . ASN F  1 115 ? 103.54521 90.17881  112.87718 1.000 15.61828 ? 95  ASN F C     1 
ATOM   15532 O  O     . ASN F  1 115 ? 104.75308 90.00638  113.05449 1.000 16.98785 ? 95  ASN F O     1 
ATOM   15533 C  CB    . ASN F  1 115 ? 104.01739 92.65285  112.86473 1.000 13.81384 ? 95  ASN F CB    1 
ATOM   15534 C  CG    . ASN F  1 115 ? 103.42125 94.04624  112.89808 1.000 21.15559 ? 95  ASN F CG    1 
ATOM   15535 O  OD1   . ASN F  1 115 ? 102.74642 94.46868  111.95967 1.000 20.71102 ? 95  ASN F OD1   1 
ATOM   15536 N  ND2   . ASN F  1 115 ? 103.67161 94.77027  113.98218 1.000 19.85339 ? 95  ASN F ND2   1 
ATOM   15537 N  N     . MET F  1 116 ? 102.66064 89.18141  112.91996 1.000 16.48551 ? 96  MET F N     1 
ATOM   15538 C  CA    . MET F  1 116 ? 103.00794 87.77821  113.14685 1.000 14.05526 ? 96  MET F CA    1 
ATOM   15539 C  C     . MET F  1 116 ? 103.64513 87.54341  114.51358 1.000 12.64420 ? 96  MET F C     1 
ATOM   15540 O  O     . MET F  1 116 ? 104.24371 86.48993  114.74938 1.000 18.78415 ? 96  MET F O     1 
ATOM   15541 C  CB    . MET F  1 116 ? 103.91725 87.23773  112.03607 1.000 15.98916 ? 96  MET F CB    1 
ATOM   15542 C  CG    . MET F  1 116 ? 103.39791 87.48206  110.62545 1.000 17.69792 ? 96  MET F CG    1 
ATOM   15543 S  SD    . MET F  1 116 ? 101.59627 87.50562  110.49949 1.000 43.13160 ? 96  MET F SD    1 
ATOM   15544 C  CE    . MET F  1 116 ? 101.18910 85.78955  110.82159 1.000 16.49913 ? 96  MET F CE    1 
ATOM   15545 N  N     . LYS F  1 117 ? 103.52411 88.50481  115.42359 1.000 10.55599 ? 97  LYS F N     1 
ATOM   15546 C  CA    . LYS F  1 117 ? 103.97831 88.35878  116.79654 1.000 10.73412 ? 97  LYS F CA    1 
ATOM   15547 C  C     . LYS F  1 117 ? 102.78206 88.43175  117.73373 1.000 11.71192 ? 97  LYS F C     1 
ATOM   15548 O  O     . LYS F  1 117 ? 101.87050 89.23950  117.53772 1.000 11.75369 ? 97  LYS F O     1 
ATOM   15549 C  CB    . LYS F  1 117 ? 104.99691 89.44302  117.17254 1.000 10.97023 ? 97  LYS F CB    1 
ATOM   15550 C  CG    . LYS F  1 117 ? 106.25681 89.44693  116.32526 1.000 13.05775 ? 97  LYS F CG    1 
ATOM   15551 C  CD    . LYS F  1 117 ? 107.18529 88.31377  116.72219 1.000 10.79550 ? 97  LYS F CD    1 
ATOM   15552 C  CE    . LYS F  1 117 ? 108.40587 88.25571  115.82310 1.000 11.86342 ? 97  LYS F CE    1 
ATOM   15553 N  NZ    . LYS F  1 117 ? 109.25138 87.06695  116.11814 1.000 14.62641 ? 97  LYS F NZ    1 
ATOM   15554 N  N     . ILE F  1 118 ? 102.79422 87.58900  118.75962 1.000 8.27711  ? 98  ILE F N     1 
ATOM   15555 C  CA    . ILE F  1 118 ? 101.70578 87.56476  119.72883 1.000 4.19864  ? 98  ILE F CA    1 
ATOM   15556 C  C     . ILE F  1 118 ? 101.81757 88.78338  120.63224 1.000 5.04778  ? 98  ILE F C     1 
ATOM   15557 O  O     . ILE F  1 118 ? 102.85024 89.00689  121.27378 1.000 12.45996 ? 98  ILE F O     1 
ATOM   15558 C  CB    . ILE F  1 118 ? 101.72887 86.26503  120.54664 1.000 1.19497  ? 98  ILE F CB    1 
ATOM   15559 C  CG1   . ILE F  1 118 ? 101.44449 85.06567  119.64425 1.000 4.78377  ? 98  ILE F CG1   1 
ATOM   15560 C  CG2   . ILE F  1 118 ? 100.71528 86.33272  121.67871 1.000 0.93862  ? 98  ILE F CG2   1 
ATOM   15561 C  CD1   . ILE F  1 118 ? 101.91031 83.75589  120.21516 1.000 3.00625  ? 98  ILE F CD1   1 
ATOM   15562 N  N     . VAL F  1 119 ? 100.75036 89.57652  120.68411 1.000 12.95646 ? 99  VAL F N     1 
ATOM   15563 C  CA    . VAL F  1 119 ? 100.68075 90.74137  121.55351 1.000 7.87232  ? 99  VAL F CA    1 
ATOM   15564 C  C     . VAL F  1 119 ? 99.63294  90.59052  122.64151 1.000 1.82903  ? 99  VAL F C     1 
ATOM   15565 O  O     . VAL F  1 119 ? 99.53434  91.45946  123.51197 1.000 14.62678 ? 99  VAL F O     1 
ATOM   15566 C  CB    . VAL F  1 119 ? 100.43220 92.03430  120.74874 1.000 7.68737  ? 99  VAL F CB    1 
ATOM   15567 C  CG1   . VAL F  1 119 ? 101.62199 92.33740  119.85302 1.000 3.65287  ? 99  VAL F CG1   1 
ATOM   15568 C  CG2   . VAL F  1 119 ? 99.15869  91.91825  119.93023 1.000 3.14279  ? 99  VAL F CG2   1 
ATOM   15569 N  N     . GLY F  1 120 ? 98.84551  89.51849  122.62161 1.000 0.00000  ? 100 GLY F N     1 
ATOM   15570 C  CA    . GLY F  1 120 ? 97.88618  89.31386  123.68910 1.000 0.57499  ? 100 GLY F CA    1 
ATOM   15571 C  C     . GLY F  1 120 ? 97.40652  87.88835  123.86356 1.000 0.00000  ? 100 GLY F C     1 
ATOM   15572 O  O     . GLY F  1 120 ? 97.14274  87.19326  122.88226 1.000 9.07373  ? 100 GLY F O     1 
ATOM   15573 N  N     . LEU F  1 121 ? 97.28508  87.44411  125.11202 1.000 1.71631  ? 101 LEU F N     1 
ATOM   15574 C  CA    . LEU F  1 121 ? 96.68368  86.15674  125.44022 1.000 3.01346  ? 101 LEU F CA    1 
ATOM   15575 C  C     . LEU F  1 121 ? 95.58369  86.40760  126.45698 1.000 9.22768  ? 101 LEU F C     1 
ATOM   15576 O  O     . LEU F  1 121 ? 95.86222  86.86047  127.57149 1.000 17.82626 ? 101 LEU F O     1 
ATOM   15577 C  CB    . LEU F  1 121 ? 97.72069  85.17706  125.99614 1.000 3.63567  ? 101 LEU F CB    1 
ATOM   15578 C  CG    . LEU F  1 121 ? 98.76585  84.64189  125.01644 1.000 0.00000  ? 101 LEU F CG    1 
ATOM   15579 C  CD1   . LEU F  1 121 ? 99.62824  83.58167  125.67918 1.000 6.37246  ? 101 LEU F CD1   1 
ATOM   15580 C  CD2   . LEU F  1 121 ? 98.09803  84.09345  123.76979 1.000 5.59006  ? 101 LEU F CD2   1 
ATOM   15581 N  N     . HIS F  1 122 ? 94.34086  86.11500  126.08294 1.000 3.32389  ? 102 HIS F N     1 
ATOM   15582 C  CA    . HIS F  1 122 ? 93.19837  86.48286  126.90285 1.000 5.06123  ? 102 HIS F CA    1 
ATOM   15583 C  C     . HIS F  1 122 ? 92.23143  85.31619  127.02042 1.000 3.00877  ? 102 HIS F C     1 
ATOM   15584 O  O     . HIS F  1 122 ? 92.18348  84.43540  126.16070 1.000 9.25674  ? 102 HIS F O     1 
ATOM   15585 C  CB    . HIS F  1 122 ? 92.47497  87.70480  126.32353 1.000 5.93350  ? 102 HIS F CB    1 
ATOM   15586 C  CG    . HIS F  1 122 ? 93.38363  88.85779  126.03381 1.000 6.01701  ? 102 HIS F CG    1 
ATOM   15587 N  ND1   . HIS F  1 122 ? 93.95655  89.62199  127.02699 1.000 3.23804  ? 102 HIS F ND1   1 
ATOM   15588 C  CD2   . HIS F  1 122 ? 93.83043  89.36748  124.86223 1.000 2.08831  ? 102 HIS F CD2   1 
ATOM   15589 C  CE1   . HIS F  1 122 ? 94.71226  90.55642  126.47977 1.000 5.48327  ? 102 HIS F CE1   1 
ATOM   15590 N  NE2   . HIS F  1 122 ? 94.65267  90.42399  125.16742 1.000 6.42279  ? 102 HIS F NE2   1 
ATOM   15591 N  N     . CYS F  1 123 ? 91.46403  85.31932  128.10466 1.000 10.64800 ? 103 CYS F N     1 
ATOM   15592 C  CA    . CYS F  1 123 ? 90.40810  84.34420  128.31224 1.000 8.46788  ? 103 CYS F CA    1 
ATOM   15593 C  C     . CYS F  1 123 ? 89.16698  85.06110  128.81478 1.000 7.66522  ? 103 CYS F C     1 
ATOM   15594 O  O     . CYS F  1 123 ? 89.25762  86.08385  129.49696 1.000 13.97241 ? 103 CYS F O     1 
ATOM   15595 C  CB    . CYS F  1 123 ? 90.81965  83.25341  129.30831 1.000 3.94716  ? 103 CYS F CB    1 
ATOM   15596 S  SG    . CYS F  1 123 ? 89.73405  81.81240  129.28899 1.000 32.88382 ? 103 CYS F SG    1 
ATOM   15597 N  N     . SER F  1 124 ? 88.00497  84.52004  128.46168 1.000 11.51716 ? 104 SER F N     1 
ATOM   15598 C  CA    . SER F  1 124 ? 86.75352  85.05732  128.97360 1.000 6.15268  ? 104 SER F CA    1 
ATOM   15599 C  C     . SER F  1 124 ? 86.69358  84.89437  130.48580 1.000 11.87028 ? 104 SER F C     1 
ATOM   15600 O  O     . SER F  1 124 ? 87.00389  83.82703  131.02129 1.000 18.19610 ? 104 SER F O     1 
ATOM   15601 C  CB    . SER F  1 124 ? 85.56704  84.35412  128.31702 1.000 7.99643  ? 104 SER F CB    1 
ATOM   15602 O  OG    . SER F  1 124 ? 85.39747  84.78247  126.97872 1.000 18.65780 ? 104 SER F OG    1 
ATOM   15603 N  N     . SER F  1 125 ? 86.30360  85.95827  131.17272 1.000 13.84433 ? 105 SER F N     1 
ATOM   15604 C  CA    . SER F  1 125 ? 86.07109  85.91523  132.60364 1.000 10.05562 ? 105 SER F CA    1 
ATOM   15605 C  C     . SER F  1 125 ? 84.58364  85.68186  132.85563 1.000 15.50966 ? 105 SER F C     1 
ATOM   15606 O  O     . SER F  1 125 ? 83.80182  85.45327  131.92830 1.000 14.87834 ? 105 SER F O     1 
ATOM   15607 C  CB    . SER F  1 125 ? 86.57566  87.20122  133.25954 1.000 13.17822 ? 105 SER F CB    1 
ATOM   15608 O  OG    . SER F  1 125 ? 85.85623  88.32898  132.79612 1.000 17.56089 ? 105 SER F OG    1 
ATOM   15609 N  N     . GLU F  1 126 ? 84.17945  85.73193  134.12476 1.000 21.45389 ? 106 GLU F N     1 
ATOM   15610 C  CA    . GLU F  1 126 ? 82.76467  85.57476  134.43904 1.000 24.03030 ? 106 GLU F CA    1 
ATOM   15611 C  C     . GLU F  1 126 ? 81.95756  86.79067  134.00530 1.000 21.72093 ? 106 GLU F C     1 
ATOM   15612 O  O     . GLU F  1 126 ? 80.76190  86.66905  133.71685 1.000 23.66046 ? 106 GLU F O     1 
ATOM   15613 C  CB    . GLU F  1 126 ? 82.58204  85.31770  135.93447 1.000 23.19169 ? 106 GLU F CB    1 
ATOM   15614 C  CG    . GLU F  1 126 ? 83.29522  84.07583  136.44124 1.000 25.09068 ? 106 GLU F CG    1 
ATOM   15615 C  CD    . GLU F  1 126 ? 82.67896  82.79174  135.91844 1.000 30.00337 ? 106 GLU F CD    1 
ATOM   15616 O  OE1   . GLU F  1 126 ? 83.04691  82.36247  134.80461 1.000 29.20924 ? 106 GLU F OE1   1 
ATOM   15617 O  OE2   . GLU F  1 126 ? 81.82640  82.21068  136.62219 1.000 29.75716 ? 106 GLU F OE2   1 
ATOM   15618 N  N     . ASP F  1 127 ? 82.58944  87.96204  133.94607 1.000 21.33715 ? 107 ASP F N     1 
ATOM   15619 C  CA    . ASP F  1 127 ? 81.89356  89.19350  133.59739 1.000 18.98403 ? 107 ASP F CA    1 
ATOM   15620 C  C     . ASP F  1 127 ? 81.97198  89.51809  132.11055 1.000 17.49849 ? 107 ASP F C     1 
ATOM   15621 O  O     . ASP F  1 127 ? 80.97230  89.93771  131.51858 1.000 23.45932 ? 107 ASP F O     1 
ATOM   15622 C  CB    . ASP F  1 127 ? 82.46151  90.36366  134.40522 1.000 20.81953 ? 107 ASP F CB    1 
ATOM   15623 C  CG    . ASP F  1 127 ? 82.58150  90.04935  135.88181 1.000 27.68650 ? 107 ASP F CG    1 
ATOM   15624 O  OD1   . ASP F  1 127 ? 81.83850  89.17052  136.36749 1.000 26.61385 ? 107 ASP F OD1   1 
ATOM   15625 O  OD2   . ASP F  1 127 ? 83.41877  90.68341  136.55789 1.000 29.54580 ? 107 ASP F OD2   1 
ATOM   15626 N  N     . LEU F  1 128 ? 83.13424  89.33078  131.49002 1.000 13.45753 ? 108 LEU F N     1 
ATOM   15627 C  CA    . LEU F  1 128 ? 83.37744  89.82239  130.14210 1.000 12.24129 ? 108 LEU F CA    1 
ATOM   15628 C  C     . LEU F  1 128 ? 83.87003  88.70542  129.23588 1.000 11.53828 ? 108 LEU F C     1 
ATOM   15629 O  O     . LEU F  1 128 ? 84.58628  87.80124  129.67496 1.000 18.22755 ? 108 LEU F O     1 
ATOM   15630 C  CB    . LEU F  1 128 ? 84.39693  90.96509  130.15338 1.000 11.42161 ? 108 LEU F CB    1 
ATOM   15631 C  CG    . LEU F  1 128 ? 83.98172  92.20456  130.94550 1.000 14.09333 ? 108 LEU F CG    1 
ATOM   15632 C  CD1   . LEU F  1 128 ? 85.19549  93.02531  131.31840 1.000 12.58574 ? 108 LEU F CD1   1 
ATOM   15633 C  CD2   . LEU F  1 128 ? 82.99067  93.03864  130.15089 1.000 13.53348 ? 108 LEU F CD2   1 
ATOM   15634 N  N     . HIS F  1 129 ? 83.47532  88.77967  127.96834 1.000 10.75185 ? 109 HIS F N     1 
ATOM   15635 C  CA    . HIS F  1 129 ? 83.96286  87.85887  126.95591 1.000 9.72118  ? 109 HIS F CA    1 
ATOM   15636 C  C     . HIS F  1 129 ? 85.39515  88.20711  126.56032 1.000 10.93865 ? 109 HIS F C     1 
ATOM   15637 O  O     . HIS F  1 129 ? 85.90641  89.28937  126.85826 1.000 9.43587  ? 109 HIS F O     1 
ATOM   15638 C  CB    . HIS F  1 129 ? 83.06491  87.88891  125.72079 1.000 4.01725  ? 109 HIS F CB    1 
ATOM   15639 C  CG    . HIS F  1 129 ? 81.61847  87.63277  126.00983 1.000 12.39957 ? 109 HIS F CG    1 
ATOM   15640 N  ND1   . HIS F  1 129 ? 80.63578  87.77315  125.05389 1.000 14.94608 ? 109 HIS F ND1   1 
ATOM   15641 C  CD2   . HIS F  1 129 ? 80.98841  87.23796  127.14122 1.000 11.41544 ? 109 HIS F CD2   1 
ATOM   15642 C  CE1   . HIS F  1 129 ? 79.46255  87.48056  125.58502 1.000 12.82867 ? 109 HIS F CE1   1 
ATOM   15643 N  NE2   . HIS F  1 129 ? 79.64869  87.15368  126.85093 1.000 14.09083 ? 109 HIS F NE2   1 
ATOM   15644 N  N     . ALA F  1 130 ? 86.04194  87.26411  125.86999 1.000 10.06350 ? 110 ALA F N     1 
ATOM   15645 C  CA    . ALA F  1 130 ? 87.42565  87.46518  125.45068 1.000 6.50724  ? 110 ALA F CA    1 
ATOM   15646 C  C     . ALA F  1 130 ? 87.56253  88.67230  124.52929 1.000 9.56928  ? 110 ALA F C     1 
ATOM   15647 O  O     . ALA F  1 130 ? 88.54296  89.41851  124.61914 1.000 12.54327 ? 110 ALA F O     1 
ATOM   15648 C  CB    . ALA F  1 130 ? 87.95608  86.20499  124.76839 1.000 5.45304  ? 110 ALA F CB    1 
ATOM   15649 N  N     . GLY F  1 131 ? 86.59497  88.87876  123.63323 1.000 5.76857  ? 111 GLY F N     1 
ATOM   15650 C  CA    . GLY F  1 131 ? 86.66006  90.02778  122.74244 1.000 4.54170  ? 111 GLY F CA    1 
ATOM   15651 C  C     . GLY F  1 131 ? 86.52817  91.35039  123.47384 1.000 8.30414  ? 111 GLY F C     1 
ATOM   15652 O  O     . GLY F  1 131 ? 87.24159  92.31132  123.17394 1.000 13.58908 ? 111 GLY F O     1 
ATOM   15653 N  N     . GLN F  1 132 ? 85.61273  91.41842  124.44388 1.000 10.93898 ? 112 GLN F N     1 
ATOM   15654 C  CA    . GLN F  1 132 ? 85.47408  92.62687  125.25028 1.000 5.14914  ? 112 GLN F CA    1 
ATOM   15655 C  C     . GLN F  1 132 ? 86.73589  92.89441  126.05996 1.000 8.11836  ? 112 GLN F C     1 
ATOM   15656 O  O     . GLN F  1 132 ? 87.16144  94.04724  126.20287 1.000 14.92029 ? 112 GLN F O     1 
ATOM   15657 C  CB    . GLN F  1 132 ? 84.26405  92.50273  126.17440 1.000 9.44464  ? 112 GLN F CB    1 
ATOM   15658 C  CG    . GLN F  1 132 ? 82.95288  92.26695  125.45517 1.000 12.19352 ? 112 GLN F CG    1 
ATOM   15659 C  CD    . GLN F  1 132 ? 81.79305  92.08652  126.41009 1.000 16.51515 ? 112 GLN F CD    1 
ATOM   15660 O  OE1   . GLN F  1 132 ? 81.71383  91.08965  127.12832 1.000 13.69810 ? 112 GLN F OE1   1 
ATOM   15661 N  NE2   . GLN F  1 132 ? 80.88426  93.05442  126.42507 1.000 12.80300 ? 112 GLN F NE2   1 
ATOM   15662 N  N     . ILE F  1 133 ? 87.34336  91.83856  126.60388 1.000 6.20054  ? 113 ILE F N     1 
ATOM   15663 C  CA    . ILE F  1 133 ? 88.57796  91.99798  127.36269 1.000 10.77252 ? 113 ILE F CA    1 
ATOM   15664 C  C     . ILE F  1 133 ? 89.70090  92.48359  126.45643 1.000 10.72987 ? 113 ILE F C     1 
ATOM   15665 O  O     . ILE F  1 133 ? 90.50193  93.34012  126.84544 1.000 8.59441  ? 113 ILE F O     1 
ATOM   15666 C  CB    . ILE F  1 133 ? 88.94241  90.67976  128.06957 1.000 9.58575  ? 113 ILE F CB    1 
ATOM   15667 C  CG1   . ILE F  1 133 ? 88.01685  90.44518  129.26470 1.000 8.95782  ? 113 ILE F CG1   1 
ATOM   15668 C  CG2   . ILE F  1 133 ? 90.39538  90.69034  128.51208 1.000 8.71364  ? 113 ILE F CG2   1 
ATOM   15669 C  CD1   . ILE F  1 133 ? 87.73201  88.98818  129.54267 1.000 7.22198  ? 113 ILE F CD1   1 
ATOM   15670 N  N     . ALA F  1 134 ? 89.77853  91.94738  125.23622 1.000 11.23424 ? 114 ALA F N     1 
ATOM   15671 C  CA    . ALA F  1 134 ? 90.78470  92.41122  124.28780 1.000 9.30756  ? 114 ALA F CA    1 
ATOM   15672 C  C     . ALA F  1 134 ? 90.57120  93.87536  123.93826 1.000 8.27782  ? 114 ALA F C     1 
ATOM   15673 O  O     . ALA F  1 134 ? 91.53467  94.64327  123.83151 1.000 9.74785  ? 114 ALA F O     1 
ATOM   15674 C  CB    . ALA F  1 134 ? 90.75676  91.55328  123.02556 1.000 10.77807 ? 114 ALA F CB    1 
ATOM   15675 N  N     . LEU F  1 135 ? 89.31262  94.28002  123.75546 1.000 10.01214 ? 115 LEU F N     1 
ATOM   15676 C  CA    . LEU F  1 135 ? 89.02576  95.68997  123.52272 1.000 8.79526  ? 115 LEU F CA    1 
ATOM   15677 C  C     . LEU F  1 135 ? 89.50784  96.54531  124.68596 1.000 7.88358  ? 115 LEU F C     1 
ATOM   15678 O  O     . LEU F  1 135 ? 90.24329  97.51508  124.48428 1.000 15.73996 ? 115 LEU F O     1 
ATOM   15679 C  CB    . LEU F  1 135 ? 87.53029  95.89824  123.29419 1.000 15.13367 ? 115 LEU F CB    1 
ATOM   15680 C  CG    . LEU F  1 135 ? 87.15974  97.31184  122.84183 1.000 15.26731 ? 115 LEU F CG    1 
ATOM   15681 C  CD1   . LEU F  1 135 ? 87.34438  97.46766  121.34042 1.000 11.72015 ? 115 LEU F CD1   1 
ATOM   15682 C  CD2   . LEU F  1 135 ? 85.74213  97.66553  123.25938 1.000 7.53043  ? 115 LEU F CD2   1 
ATOM   15683 N  N     . ILE F  1 136 ? 89.14298  96.17253  125.91379 1.000 8.15978  ? 116 ILE F N     1 
ATOM   15684 C  CA    . ILE F  1 136 ? 89.54905  96.95220  127.08122 1.000 10.35794 ? 116 ILE F CA    1 
ATOM   15685 C  C     . ILE F  1 136 ? 91.06877  97.03754  127.16974 1.000 8.09479  ? 116 ILE F C     1 
ATOM   15686 O  O     . ILE F  1 136 ? 91.63056  98.09843  127.46870 1.000 14.93742 ? 116 ILE F O     1 
ATOM   15687 C  CB    . ILE F  1 136 ? 88.94096  96.35271  128.36296 1.000 11.05520 ? 116 ILE F CB    1 
ATOM   15688 C  CG1   . ILE F  1 136 ? 87.42792  96.56666  128.39234 1.000 9.65726  ? 116 ILE F CG1   1 
ATOM   15689 C  CG2   . ILE F  1 136 ? 89.58631  96.95766  129.59744 1.000 8.88318  ? 116 ILE F CG2   1 
ATOM   15690 C  CD1   . ILE F  1 136 ? 86.71895  95.72297  129.42134 1.000 8.02755  ? 116 ILE F CD1   1 
ATOM   15691 N  N     . LYS F  1 137 ? 91.75765  95.92927  126.89305 1.000 7.89995  ? 117 LYS F N     1 
ATOM   15692 C  CA    . LYS F  1 137 ? 93.20113  95.87957  127.09510 1.000 4.39013  ? 117 LYS F CA    1 
ATOM   15693 C  C     . LYS F  1 137 ? 93.95937  96.62946  126.00506 1.000 7.63168  ? 117 LYS F C     1 
ATOM   15694 O  O     . LYS F  1 137 ? 94.99999  97.23699  126.28004 1.000 17.98615 ? 117 LYS F O     1 
ATOM   15695 C  CB    . LYS F  1 137 ? 93.66717  94.42608  127.16920 1.000 13.32497 ? 117 LYS F CB    1 
ATOM   15696 C  CG    . LYS F  1 137 ? 93.31119  93.73222  128.47279 1.000 13.22918 ? 117 LYS F CG    1 
ATOM   15697 C  CD    . LYS F  1 137 ? 94.01615  94.38658  129.64697 1.000 17.05075 ? 117 LYS F CD    1 
ATOM   15698 C  CE    . LYS F  1 137 ? 93.33476  94.04942  130.96122 1.000 19.09810 ? 117 LYS F CE    1 
ATOM   15699 N  NZ    . LYS F  1 137 ? 93.23876  92.58098  131.17348 1.000 22.86459 ? 117 LYS F NZ    1 
ATOM   15700 N  N     . HIS F  1 138 ? 93.46894  96.60254  124.76543 1.000 7.97829  ? 118 HIS F N     1 
ATOM   15701 C  CA    . HIS F  1 138 ? 94.25499  97.12282  123.65368 1.000 7.18284  ? 118 HIS F CA    1 
ATOM   15702 C  C     . HIS F  1 138 ? 93.75151  98.44321  123.08467 1.000 11.20343 ? 118 HIS F C     1 
ATOM   15703 O  O     . HIS F  1 138 ? 94.56601  99.22848  122.59098 1.000 18.32389 ? 118 HIS F O     1 
ATOM   15704 C  CB    . HIS F  1 138 ? 94.32668  96.08493  122.52903 1.000 7.32862  ? 118 HIS F CB    1 
ATOM   15705 C  CG    . HIS F  1 138 ? 94.97824  94.80049  122.93762 1.000 9.24397  ? 118 HIS F CG    1 
ATOM   15706 N  ND1   . HIS F  1 138 ? 96.34323  94.67014  123.07290 1.000 17.78869 ? 118 HIS F ND1   1 
ATOM   15707 C  CD2   . HIS F  1 138 ? 94.45350  93.59047  123.24301 1.000 5.52631  ? 118 HIS F CD2   1 
ATOM   15708 C  CE1   . HIS F  1 138 ? 96.63136  93.43531  123.44229 1.000 9.22657  ? 118 HIS F CE1   1 
ATOM   15709 N  NE2   . HIS F  1 138 ? 95.50229  92.76000  123.55342 1.000 2.07145  ? 118 HIS F NE2   1 
ATOM   15710 N  N     . GLY F  1 139 ? 92.45188  98.72342  123.13040 1.000 8.79437  ? 119 GLY F N     1 
ATOM   15711 C  CA    . GLY F  1 139 ? 91.95963  99.96147  122.55115 1.000 13.52015 ? 119 GLY F CA    1 
ATOM   15712 C  C     . GLY F  1 139 ? 92.02393  99.91293  121.03949 1.000 12.81531 ? 119 GLY F C     1 
ATOM   15713 O  O     . GLY F  1 139 ? 91.64225  98.92136  120.40916 1.000 15.40226 ? 119 GLY F O     1 
ATOM   15714 N  N     . SER F  1 140 ? 92.51433  100.99605 120.44356 1.000 16.66732 ? 120 SER F N     1 
ATOM   15715 C  CA    . SER F  1 140 ? 92.68358  101.06398 118.99940 1.000 10.32584 ? 120 SER F CA    1 
ATOM   15716 C  C     . SER F  1 140 ? 93.97795  100.41434 118.53243 1.000 12.09425 ? 120 SER F C     1 
ATOM   15717 O  O     . SER F  1 140 ? 94.24092  100.39258 117.32585 1.000 14.15274 ? 120 SER F O     1 
ATOM   15718 C  CB    . SER F  1 140 ? 92.63053  102.51998 118.53001 1.000 8.69693  ? 120 SER F CB    1 
ATOM   15719 O  OG    . SER F  1 140 ? 93.58251  103.31113 119.21641 1.000 18.30065 ? 120 SER F OG    1 
ATOM   15720 N  N     . ARG F  1 141 ? 94.78709  99.88645  119.45450 1.000 10.60079 ? 121 ARG F N     1 
ATOM   15721 C  CA    . ARG F  1 141 ? 95.95786  99.10338  119.08209 1.000 8.05954  ? 121 ARG F CA    1 
ATOM   15722 C  C     . ARG F  1 141 ? 95.58389  97.78786  118.41584 1.000 9.78394  ? 121 ARG F C     1 
ATOM   15723 O  O     . ARG F  1 141 ? 96.45886  97.13117  117.84324 1.000 12.30874 ? 121 ARG F O     1 
ATOM   15724 C  CB    . ARG F  1 141 ? 96.82650  98.83416  120.31151 1.000 9.37687  ? 121 ARG F CB    1 
ATOM   15725 C  CG    . ARG F  1 141 ? 97.65947  100.02412 120.75303 1.000 13.65045 ? 121 ARG F CG    1 
ATOM   15726 C  CD    . ARG F  1 141 ? 98.43947  99.71500  122.01899 1.000 13.48973 ? 121 ARG F CD    1 
ATOM   15727 N  NE    . ARG F  1 141 ? 97.69215  100.06779 123.21994 1.000 17.64002 ? 121 ARG F NE    1 
ATOM   15728 C  CZ    . ARG F  1 141 ? 97.29274  99.19701  124.13658 1.000 16.53571 ? 121 ARG F CZ    1 
ATOM   15729 N  NH1   . ARG F  1 141 ? 97.56292  97.90660  124.02801 1.000 14.78988 ? 121 ARG F NH1   1 
ATOM   15730 N  NH2   . ARG F  1 141 ? 96.60626  99.63197  125.18917 1.000 15.11753 ? 121 ARG F NH2   1 
ATOM   15731 N  N     . LEU F  1 142 ? 94.31094  97.39355  118.47755 1.000 10.98930 ? 122 LEU F N     1 
ATOM   15732 C  CA    . LEU F  1 142 ? 93.81940  96.23879  117.74006 1.000 9.16416  ? 122 LEU F CA    1 
ATOM   15733 C  C     . LEU F  1 142 ? 93.79404  96.47531  116.23712 1.000 7.52152  ? 122 LEU F C     1 
ATOM   15734 O  O     . LEU F  1 142 ? 93.53120  95.53196  115.48599 1.000 15.64843 ? 122 LEU F O     1 
ATOM   15735 C  CB    . LEU F  1 142 ? 92.41707  95.86465  118.22371 1.000 10.92605 ? 122 LEU F CB    1 
ATOM   15736 C  CG    . LEU F  1 142 ? 92.30157  95.17542  119.58429 1.000 14.13871 ? 122 LEU F CG    1 
ATOM   15737 C  CD1   . LEU F  1 142 ? 90.84713  94.88592  119.91765 1.000 9.88933  ? 122 LEU F CD1   1 
ATOM   15738 C  CD2   . LEU F  1 142 ? 93.12326  93.90028  119.61286 1.000 9.00488  ? 122 LEU F CD2   1 
ATOM   15739 N  N     . LYS F  1 143 ? 94.03492  97.70554  115.78848 1.000 8.83551  ? 123 LYS F N     1 
ATOM   15740 C  CA    . LYS F  1 143 ? 94.05283  98.00401  114.36302 1.000 12.77012 ? 123 LYS F CA    1 
ATOM   15741 C  C     . LYS F  1 143 ? 95.07575  97.13394  113.64284 1.000 8.07539  ? 123 LYS F C     1 
ATOM   15742 O  O     . LYS F  1 143 ? 96.22663  97.02103  114.07451 1.000 14.47872 ? 123 LYS F O     1 
ATOM   15743 C  CB    . LYS F  1 143 ? 94.36809  99.48389  114.14429 1.000 10.27237 ? 123 LYS F CB    1 
ATOM   15744 C  CG    . LYS F  1 143 ? 94.38078  99.91237  112.68851 1.000 11.21317 ? 123 LYS F CG    1 
ATOM   15745 C  CD    . LYS F  1 143 ? 93.02419  100.44361 112.26064 1.000 12.95899 ? 123 LYS F CD    1 
ATOM   15746 C  CE    . LYS F  1 143 ? 92.91989  100.54091 110.74773 1.000 16.14450 ? 123 LYS F CE    1 
ATOM   15747 N  NZ    . LYS F  1 143 ? 92.49235  99.25230  110.13662 1.000 18.20528 ? 123 LYS F NZ    1 
ATOM   15748 N  N     . ASN F  1 144 ? 94.64155  96.51385  112.54270 1.000 8.93799  ? 124 ASN F N     1 
ATOM   15749 C  CA    . ASN F  1 144 ? 95.48349  95.64170  111.72012 1.000 9.77060  ? 124 ASN F CA    1 
ATOM   15750 C  C     . ASN F  1 144 ? 96.02197  94.45148  112.50975 1.000 8.80554  ? 124 ASN F C     1 
ATOM   15751 O  O     . ASN F  1 144 ? 97.11986  93.95985  112.23987 1.000 18.24730 ? 124 ASN F O     1 
ATOM   15752 C  CB    . ASN F  1 144 ? 96.63673  96.42001  111.07742 1.000 9.99846  ? 124 ASN F CB    1 
ATOM   15753 C  CG    . ASN F  1 144 ? 96.15884  97.61143  110.27421 1.000 14.50199 ? 124 ASN F CG    1 
ATOM   15754 O  OD1   . ASN F  1 144 ? 95.23134  97.50293  109.47369 1.000 16.61320 ? 124 ASN F OD1   1 
ATOM   15755 N  ND2   . ASN F  1 144 ? 96.79075  98.75855  110.48572 1.000 16.30997 ? 124 ASN F ND2   1 
ATOM   15756 N  N     . CYS F  1 145 ? 95.25831  93.97552  113.48607 1.000 9.77322  ? 125 CYS F N     1 
ATOM   15757 C  CA    . CYS F  1 145 ? 95.63857  92.81394  114.27337 1.000 7.51902  ? 125 CYS F CA    1 
ATOM   15758 C  C     . CYS F  1 145 ? 94.85371  91.58841  113.82593 1.000 6.96734  ? 125 CYS F C     1 
ATOM   15759 O  O     . CYS F  1 145 ? 93.73704  91.69279  113.31339 1.000 12.95068 ? 125 CYS F O     1 
ATOM   15760 C  CB    . CYS F  1 145 ? 95.40450  93.05402  115.76652 1.000 9.82493  ? 125 CYS F CB    1 
ATOM   15761 S  SG    . CYS F  1 145 ? 96.66671  94.04504  116.58400 1.000 15.85685 ? 125 CYS F SG    1 
ATOM   15762 N  N     . ASP F  1 146 ? 95.45588  90.42187  114.02453 1.000 7.76982  ? 126 ASP F N     1 
ATOM   15763 C  CA    . ASP F  1 146 ? 94.80317  89.14560  113.77526 1.000 4.97863  ? 126 ASP F CA    1 
ATOM   15764 C  C     . ASP F  1 146 ? 94.37537  88.55557  115.11227 1.000 3.38576  ? 126 ASP F C     1 
ATOM   15765 O  O     . ASP F  1 146 ? 95.20790  88.34695  116.00062 1.000 6.22596  ? 126 ASP F O     1 
ATOM   15766 C  CB    . ASP F  1 146 ? 95.73429  88.18731  113.03375 1.000 1.36091  ? 126 ASP F CB    1 
ATOM   15767 C  CG    . ASP F  1 146 ? 96.00582  88.62279  111.60813 1.000 14.72576 ? 126 ASP F CG    1 
ATOM   15768 O  OD1   . ASP F  1 146 ? 95.36210  89.58689  111.14435 1.000 18.43785 ? 126 ASP F OD1   1 
ATOM   15769 O  OD2   . ASP F  1 146 ? 96.86610  88.00151  110.95045 1.000 22.98435 ? 126 ASP F OD2   1 
ATOM   15770 N  N     . LEU F  1 147 ? 93.08352  88.29332  115.25569 1.000 0.95482  ? 127 LEU F N     1 
ATOM   15771 C  CA    . LEU F  1 147 ? 92.53067  87.72810  116.47516 1.000 3.87454  ? 127 LEU F CA    1 
ATOM   15772 C  C     . LEU F  1 147 ? 92.15059  86.28157  116.21068 1.000 1.82505  ? 127 LEU F C     1 
ATOM   15773 O  O     . LEU F  1 147 ? 91.48252  85.98598  115.21661 1.000 6.67930  ? 127 LEU F O     1 
ATOM   15774 C  CB    . LEU F  1 147 ? 91.31522  88.52471  116.95355 1.000 5.08202  ? 127 LEU F CB    1 
ATOM   15775 C  CG    . LEU F  1 147 ? 91.60108  89.66923  117.92812 1.000 3.46869  ? 127 LEU F CG    1 
ATOM   15776 C  CD1   . LEU F  1 147 ? 92.38917  90.77959  117.25124 1.000 10.81723 ? 127 LEU F CD1   1 
ATOM   15777 C  CD2   . LEU F  1 147 ? 90.31221  90.20705  118.52515 1.000 5.78209  ? 127 LEU F CD2   1 
ATOM   15778 N  N     . TYR F  1 148 ? 92.58386  85.39161  117.09407 1.000 0.17012  ? 128 TYR F N     1 
ATOM   15779 C  CA    . TYR F  1 148 ? 92.32611  83.96017  116.98774 1.000 2.46282  ? 128 TYR F CA    1 
ATOM   15780 C  C     . TYR F  1 148 ? 91.47475  83.57519  118.19010 1.000 0.00000  ? 128 TYR F C     1 
ATOM   15781 O  O     . TYR F  1 148 ? 91.95771  83.57055  119.32508 1.000 5.72899  ? 128 TYR F O     1 
ATOM   15782 C  CB    . TYR F  1 148 ? 93.63127  83.17262  116.93083 1.000 2.91003  ? 128 TYR F CB    1 
ATOM   15783 C  CG    . TYR F  1 148 ? 94.42957  83.43405  115.67475 1.000 5.02300  ? 128 TYR F CG    1 
ATOM   15784 C  CD1   . TYR F  1 148 ? 95.19687  84.58403  115.54489 1.000 3.88568  ? 128 TYR F CD1   1 
ATOM   15785 C  CD2   . TYR F  1 148 ? 94.41206  82.53525  114.61739 1.000 0.00000  ? 128 TYR F CD2   1 
ATOM   15786 C  CE1   . TYR F  1 148 ? 95.92145  84.83242  114.40036 1.000 2.85861  ? 128 TYR F CE1   1 
ATOM   15787 C  CE2   . TYR F  1 148 ? 95.13765  82.77364  113.46736 1.000 0.22201  ? 128 TYR F CE2   1 
ATOM   15788 C  CZ    . TYR F  1 148 ? 95.89084  83.92394  113.36494 1.000 5.99334  ? 128 TYR F CZ    1 
ATOM   15789 O  OH    . TYR F  1 148 ? 96.61597  84.16828  112.22358 1.000 12.18565 ? 128 TYR F OH    1 
ATOM   15790 N  N     . PHE F  1 149 ? 90.20652  83.28506  117.93437 1.000 0.00000  ? 129 PHE F N     1 
ATOM   15791 C  CA    . PHE F  1 149 ? 89.23432  82.95633  118.96195 1.000 3.83098  ? 129 PHE F CA    1 
ATOM   15792 C  C     . PHE F  1 149 ? 89.06795  81.44677  119.04829 1.000 6.39351  ? 129 PHE F C     1 
ATOM   15793 O  O     . PHE F  1 149 ? 89.08951  80.75114  118.02968 1.000 11.52291 ? 129 PHE F O     1 
ATOM   15794 C  CB    . PHE F  1 149 ? 87.88374  83.60173  118.65156 1.000 2.55540  ? 129 PHE F CB    1 
ATOM   15795 C  CG    . PHE F  1 149 ? 87.81285  85.06547  118.96889 1.000 2.78378  ? 129 PHE F CG    1 
ATOM   15796 C  CD1   . PHE F  1 149 ? 88.17175  86.01035  118.02198 1.000 5.60108  ? 129 PHE F CD1   1 
ATOM   15797 C  CD2   . PHE F  1 149 ? 87.36898  85.49923  120.20573 1.000 7.59814  ? 129 PHE F CD2   1 
ATOM   15798 C  CE1   . PHE F  1 149 ? 88.09809  87.35690  118.30621 1.000 3.78848  ? 129 PHE F CE1   1 
ATOM   15799 C  CE2   . PHE F  1 149 ? 87.29473  86.84626  120.49621 1.000 5.01182  ? 129 PHE F CE2   1 
ATOM   15800 C  CZ    . PHE F  1 149 ? 87.65886  87.77567  119.54494 1.000 5.66271  ? 129 PHE F CZ    1 
ATOM   15801 N  N     . SER F  1 150 ? 88.90601  80.94233  120.26966 1.000 2.38301  ? 130 SER F N     1 
ATOM   15802 C  CA    . SER F  1 150 ? 88.57154  79.53662  120.44612 1.000 5.60701  ? 130 SER F CA    1 
ATOM   15803 C  C     . SER F  1 150 ? 87.11487  79.24337  120.10820 1.000 7.05085  ? 130 SER F C     1 
ATOM   15804 O  O     . SER F  1 150 ? 86.76462  78.08085  119.88579 1.000 8.82815  ? 130 SER F O     1 
ATOM   15805 C  CB    . SER F  1 150 ? 88.87803  79.10055  121.87952 1.000 7.74208  ? 130 SER F CB    1 
ATOM   15806 O  OG    . SER F  1 150 ? 87.86656  79.52805  122.77329 1.000 10.51728 ? 130 SER F OG    1 
ATOM   15807 N  N     . ARG F  1 151 ? 86.26388  80.26697  120.07658 1.000 9.90246  ? 131 ARG F N     1 
ATOM   15808 C  CA    . ARG F  1 151 ? 84.87270  80.14220  119.66926 1.000 4.17636  ? 131 ARG F CA    1 
ATOM   15809 C  C     . ARG F  1 151 ? 84.50118  81.36970  118.85386 1.000 7.89057  ? 131 ARG F C     1 
ATOM   15810 O  O     . ARG F  1 151 ? 85.09869  82.43513  119.01391 1.000 13.12255 ? 131 ARG F O     1 
ATOM   15811 C  CB    . ARG F  1 151 ? 83.92597  80.01579  120.87117 1.000 2.95709  ? 131 ARG F CB    1 
ATOM   15812 C  CG    . ARG F  1 151 ? 84.31397  78.94749  121.86938 1.000 9.31434  ? 131 ARG F CG    1 
ATOM   15813 C  CD    . ARG F  1 151 ? 83.30545  78.84146  122.98936 1.000 12.25712 ? 131 ARG F CD    1 
ATOM   15814 N  NE    . ARG F  1 151 ? 83.64187  77.76596  123.91339 1.000 18.20084 ? 131 ARG F NE    1 
ATOM   15815 C  CZ    . ARG F  1 151 ? 83.37113  76.48552  123.70381 1.000 12.09672 ? 131 ARG F CZ    1 
ATOM   15816 N  NH1   . ARG F  1 151 ? 82.74432  76.08158  122.61169 1.000 7.25116  ? 131 ARG F NH1   1 
ATOM   15817 N  NH2   . ARG F  1 151 ? 83.73518  75.58830  124.61470 1.000 13.85875 ? 131 ARG F NH2   1 
ATOM   15818 N  N     . LYS F  1 152 ? 83.50730  81.22107  117.98898 1.000 12.00276 ? 132 LYS F N     1 
ATOM   15819 C  CA    . LYS F  1 152 ? 83.07028  82.34575  117.17439 1.000 4.14019  ? 132 LYS F CA    1 
ATOM   15820 C  C     . LYS F  1 152 ? 82.52063  83.44637  118.07519 1.000 4.25619  ? 132 LYS F C     1 
ATOM   15821 O  O     . LYS F  1 152 ? 81.58954  83.19139  118.85393 1.000 8.84917  ? 132 LYS F O     1 
ATOM   15822 C  CB    . LYS F  1 152 ? 82.01345  81.90746  116.16511 1.000 7.39580  ? 132 LYS F CB    1 
ATOM   15823 C  CG    . LYS F  1 152 ? 81.90571  82.81405  114.94947 1.000 9.07047  ? 132 LYS F CG    1 
ATOM   15824 C  CD    . LYS F  1 152 ? 81.04235  82.18616  113.87082 1.000 13.65858 ? 132 LYS F CD    1 
ATOM   15825 C  CE    . LYS F  1 152 ? 80.63944  83.19995  112.81511 1.000 11.39725 ? 132 LYS F CE    1 
ATOM   15826 N  NZ    . LYS F  1 152 ? 81.81490  83.89472  112.23016 1.000 13.86934 ? 132 LYS F NZ    1 
ATOM   15827 N  N     . PRO F  1 153 ? 83.05940  84.66091  118.01279 1.000 7.73179  ? 133 PRO F N     1 
ATOM   15828 C  CA    . PRO F  1 153 ? 82.60568  85.72001  118.91896 1.000 8.93328  ? 133 PRO F CA    1 
ATOM   15829 C  C     . PRO F  1 153 ? 81.16731  86.12905  118.64226 1.000 11.21997 ? 133 PRO F C     1 
ATOM   15830 O  O     . PRO F  1 153 ? 80.64237  85.98029  117.53684 1.000 9.25300  ? 133 PRO F O     1 
ATOM   15831 C  CB    . PRO F  1 153 ? 83.57261  86.87717  118.63786 1.000 5.29892  ? 133 PRO F CB    1 
ATOM   15832 C  CG    . PRO F  1 153 ? 84.21208  86.55583  117.33343 1.000 5.74808  ? 133 PRO F CG    1 
ATOM   15833 C  CD    . PRO F  1 153 ? 84.22497  85.07001  117.21299 1.000 3.73057  ? 133 PRO F CD    1 
ATOM   15834 N  N     . CYS F  1 154 ? 80.52796  86.64856  119.68623 1.000 11.68873 ? 134 CYS F N     1 
ATOM   15835 C  CA    . CYS F  1 154 ? 79.16560  87.14081  119.57575 1.000 7.04415  ? 134 CYS F CA    1 
ATOM   15836 C  C     . CYS F  1 154 ? 79.13571  88.45563  118.79694 1.000 7.24841  ? 134 CYS F C     1 
ATOM   15837 O  O     . CYS F  1 154 ? 80.16790  89.06761  118.50979 1.000 15.24818 ? 134 CYS F O     1 
ATOM   15838 C  CB    . CYS F  1 154 ? 78.55154  87.32648  120.96235 1.000 9.94169  ? 134 CYS F CB    1 
ATOM   15839 S  SG    . CYS F  1 154 ? 79.20586  88.73183  121.88901 1.000 18.89771 ? 134 CYS F SG    1 
ATOM   15840 N  N     . SER F  1 155 ? 77.92090  88.88676  118.44858 1.000 8.73023  ? 135 SER F N     1 
ATOM   15841 C  CA    . SER F  1 155 ? 77.76460  90.12338  117.68932 1.000 10.81262 ? 135 SER F CA    1 
ATOM   15842 C  C     . SER F  1 155 ? 78.23977  91.32894  118.49001 1.000 7.85288  ? 135 SER F C     1 
ATOM   15843 O  O     . SER F  1 155 ? 78.84048  92.25461  117.93209 1.000 9.31760  ? 135 SER F O     1 
ATOM   15844 C  CB    . SER F  1 155 ? 76.30677  90.29869  117.26382 1.000 6.90181  ? 135 SER F CB    1 
ATOM   15845 O  OG    . SER F  1 155 ? 75.48175  90.60322  118.37334 1.000 20.19219 ? 135 SER F OG    1 
ATOM   15846 N  N     . ALA F  1 156 ? 77.98193  91.33489  119.80076 1.000 11.66359 ? 136 ALA F N     1 
ATOM   15847 C  CA    . ALA F  1 156 ? 78.43574  92.44006  120.63863 1.000 8.40921  ? 136 ALA F CA    1 
ATOM   15848 C  C     . ALA F  1 156 ? 79.95594  92.52170  120.66498 1.000 10.10077 ? 136 ALA F C     1 
ATOM   15849 O  O     . ALA F  1 156 ? 80.52535  93.61841  120.63805 1.000 12.26947 ? 136 ALA F O     1 
ATOM   15850 C  CB    . ALA F  1 156 ? 77.87843  92.29390  122.05362 1.000 7.21243  ? 136 ALA F CB    1 
ATOM   15851 N  N     . CYS F  1 157 ? 80.63049  91.37323  120.72186 1.000 10.56902 ? 137 CYS F N     1 
ATOM   15852 C  CA    . CYS F  1 157 ? 82.08575  91.37526  120.64088 1.000 10.20754 ? 137 CYS F CA    1 
ATOM   15853 C  C     . CYS F  1 157 ? 82.56102  91.71977  119.23607 1.000 11.20522 ? 137 CYS F C     1 
ATOM   15854 O  O     . CYS F  1 157 ? 83.49432  92.51411  119.07040 1.000 14.23804 ? 137 CYS F O     1 
ATOM   15855 C  CB    . CYS F  1 157 ? 82.63838  90.01876  121.07249 1.000 11.69533 ? 137 CYS F CB    1 
ATOM   15856 S  SG    . CYS F  1 157 ? 82.72250  89.79116  122.85216 1.000 21.17203 ? 137 CYS F SG    1 
ATOM   15857 N  N     . LEU F  1 158 ? 81.92545  91.13744  118.21548 1.000 9.82862  ? 138 LEU F N     1 
ATOM   15858 C  CA    . LEU F  1 158 ? 82.39816  91.31208  116.84665 1.000 9.89787  ? 138 LEU F CA    1 
ATOM   15859 C  C     . LEU F  1 158 ? 82.30043  92.76311  116.39765 1.000 8.46468  ? 138 LEU F C     1 
ATOM   15860 O  O     . LEU F  1 158 ? 83.19803  93.26151  115.71028 1.000 13.10669 ? 138 LEU F O     1 
ATOM   15861 C  CB    . LEU F  1 158 ? 81.61561  90.40942  115.89425 1.000 11.20099 ? 138 LEU F CB    1 
ATOM   15862 C  CG    . LEU F  1 158 ? 82.12166  90.44301  114.45043 1.000 12.26785 ? 138 LEU F CG    1 
ATOM   15863 C  CD1   . LEU F  1 158 ? 83.53152  89.88056  114.36523 1.000 6.79149  ? 138 LEU F CD1   1 
ATOM   15864 C  CD2   . LEU F  1 158 ? 81.18364  89.69831  113.52141 1.000 12.66130 ? 138 LEU F CD2   1 
ATOM   15865 N  N     . LYS F  1 159 ? 81.21397  93.45273  116.75459 1.000 8.57256  ? 139 LYS F N     1 
ATOM   15866 C  CA    . LYS F  1 159 ? 81.06683  94.83792  116.32135 1.000 5.14361  ? 139 LYS F CA    1 
ATOM   15867 C  C     . LYS F  1 159 ? 82.15789  95.71951  116.91658 1.000 6.73544  ? 139 LYS F C     1 
ATOM   15868 O  O     . LYS F  1 159 ? 82.73229  96.55727  116.21566 1.000 11.15613 ? 139 LYS F O     1 
ATOM   15869 C  CB    . LYS F  1 159 ? 79.67231  95.36588  116.67039 1.000 5.00966  ? 139 LYS F CB    1 
ATOM   15870 C  CG    . LYS F  1 159 ? 79.35835  95.47535  118.15140 1.000 9.57836  ? 139 LYS F CG    1 
ATOM   15871 C  CD    . LYS F  1 159 ? 78.03475  96.18450  118.37546 1.000 3.26104  ? 139 LYS F CD    1 
ATOM   15872 C  CE    . LYS F  1 159 ? 77.74115  96.34772  119.85410 1.000 6.99314  ? 139 LYS F CE    1 
ATOM   15873 N  NZ    . LYS F  1 159 ? 76.51182  97.15047  120.08778 1.000 5.79638  ? 139 LYS F NZ    1 
ATOM   15874 N  N     . MET F  1 160 ? 82.48723  95.52126  118.19414 1.000 9.10041  ? 140 MET F N     1 
ATOM   15875 C  CA    . MET F  1 160 ? 83.54761  96.31100  118.80886 1.000 7.03094  ? 140 MET F CA    1 
ATOM   15876 C  C     . MET F  1 160 ? 84.91787  95.94967  118.24865 1.000 6.40443  ? 140 MET F C     1 
ATOM   15877 O  O     . MET F  1 160 ? 85.76449  96.83380  118.06877 1.000 13.08108 ? 140 MET F O     1 
ATOM   15878 C  CB    . MET F  1 160 ? 83.51813  96.12966  120.32465 1.000 8.30202  ? 140 MET F CB    1 
ATOM   15879 C  CG    . MET F  1 160 ? 82.20492  96.55205  120.95654 1.000 8.57932  ? 140 MET F CG    1 
ATOM   15880 S  SD    . MET F  1 160 ? 82.31620  96.77025  122.73750 1.000 22.08747 ? 140 MET F SD    1 
ATOM   15881 C  CE    . MET F  1 160 ? 82.77351  95.11847  123.24445 1.000 13.80660 ? 140 MET F CE    1 
ATOM   15882 N  N     . ILE F  1 161 ? 85.15269  94.66810  117.95756 1.000 6.17034  ? 141 ILE F N     1 
ATOM   15883 C  CA    . ILE F  1 161 ? 86.43363  94.26714  117.38201 1.000 9.62072  ? 141 ILE F CA    1 
ATOM   15884 C  C     . ILE F  1 161 ? 86.61639  94.86103  115.98808 1.000 11.31551 ? 141 ILE F C     1 
ATOM   15885 O  O     . ILE F  1 161 ? 87.69551  95.36484  115.65548 1.000 9.13282  ? 141 ILE F O     1 
ATOM   15886 C  CB    . ILE F  1 161 ? 86.56743  92.73222  117.38042 1.000 11.37803 ? 141 ILE F CB    1 
ATOM   15887 C  CG1   . ILE F  1 161 ? 86.47263  92.18335  118.80331 1.000 11.13557 ? 141 ILE F CG1   1 
ATOM   15888 C  CG2   . ILE F  1 161 ? 87.87227  92.30637  116.77485 1.000 13.12914 ? 141 ILE F CG2   1 
ATOM   15889 C  CD1   . ILE F  1 161 ? 87.55779  92.69105  119.72153 1.000 9.57878  ? 141 ILE F CD1   1 
ATOM   15890 N  N     . VAL F  1 162 ? 85.57608  94.81883  115.15074 1.000 12.74829 ? 142 VAL F N     1 
ATOM   15891 C  CA    . VAL F  1 162 ? 85.70417  95.39885  113.81541 1.000 6.41513  ? 142 VAL F CA    1 
ATOM   15892 C  C     . VAL F  1 162 ? 85.74997  96.92141  113.88609 1.000 12.20466 ? 142 VAL F C     1 
ATOM   15893 O  O     . VAL F  1 162 ? 86.37574  97.56716  113.03721 1.000 18.67417 ? 142 VAL F O     1 
ATOM   15894 C  CB    . VAL F  1 162 ? 84.58366  94.90165  112.87895 1.000 8.35676  ? 142 VAL F CB    1 
ATOM   15895 C  CG1   . VAL F  1 162 ? 84.58809  93.38236  112.80510 1.000 6.56917  ? 142 VAL F CG1   1 
ATOM   15896 C  CG2   . VAL F  1 162 ? 83.22508  95.42328  113.30995 1.000 10.01827 ? 142 VAL F CG2   1 
ATOM   15897 N  N     . ASN F  1 163 ? 85.09506  97.52168  114.88400 1.000 9.38319  ? 143 ASN F N     1 
ATOM   15898 C  CA    . ASN F  1 163 ? 85.20880  98.95991  115.08976 1.000 1.65196  ? 143 ASN F CA    1 
ATOM   15899 C  C     . ASN F  1 163 ? 86.63550  99.34859  115.45253 1.000 7.05121  ? 143 ASN F C     1 
ATOM   15900 O  O     . ASN F  1 163 ? 87.13153  100.39531 115.02014 1.000 9.14159  ? 143 ASN F O     1 
ATOM   15901 C  CB    . ASN F  1 163 ? 84.23013  99.40335  116.17708 1.000 9.49934  ? 143 ASN F CB    1 
ATOM   15902 C  CG    . ASN F  1 163 ? 84.22832  100.90169 116.38791 1.000 1.84000  ? 143 ASN F CG    1 
ATOM   15903 O  OD1   . ASN F  1 163 ? 83.95334  101.66777 115.46799 1.000 10.15870 ? 143 ASN F OD1   1 
ATOM   15904 N  ND2   . ASN F  1 163 ? 84.52740  101.32742 117.60683 1.000 2.31307  ? 143 ASN F ND2   1 
ATOM   15905 N  N     . ALA F  1 164 ? 87.31148  98.51660  116.24819 1.000 4.35684  ? 144 ALA F N     1 
ATOM   15906 C  CA    . ALA F  1 164 ? 88.70287  98.77094  116.59837 1.000 5.48764  ? 144 ALA F CA    1 
ATOM   15907 C  C     . ALA F  1 164 ? 89.64601  98.64774  115.40768 1.000 10.54138 ? 144 ALA F C     1 
ATOM   15908 O  O     . ALA F  1 164 ? 90.79615  99.08644  115.50708 1.000 16.61571 ? 144 ALA F O     1 
ATOM   15909 C  CB    . ALA F  1 164 ? 89.14546  97.82012  117.71063 1.000 11.23204 ? 144 ALA F CB    1 
ATOM   15910 N  N     . GLY F  1 165 ? 89.19685  98.06795  114.29682 1.000 11.09515 ? 145 GLY F N     1 
ATOM   15911 C  CA    . GLY F  1 165 ? 89.98244  98.06008  113.08075 1.000 8.96603  ? 145 GLY F CA    1 
ATOM   15912 C  C     . GLY F  1 165 ? 90.86918  96.85586  112.86930 1.000 9.87564  ? 145 GLY F C     1 
ATOM   15913 O  O     . GLY F  1 165 ? 91.90022  96.97312  112.19792 1.000 12.32929 ? 145 GLY F O     1 
ATOM   15914 N  N     . VAL F  1 166 ? 90.50074  95.69376  113.41169 1.000 14.49356 ? 146 VAL F N     1 
ATOM   15915 C  CA    . VAL F  1 166 ? 91.32663  94.50391  113.23899 1.000 11.58323 ? 146 VAL F CA    1 
ATOM   15916 C  C     . VAL F  1 166 ? 91.28530  94.03930  111.78622 1.000 11.54426 ? 146 VAL F C     1 
ATOM   15917 O  O     . VAL F  1 166 ? 90.40844  94.41419  110.99911 1.000 19.55173 ? 146 VAL F O     1 
ATOM   15918 C  CB    . VAL F  1 166 ? 90.87575  93.38223  114.18610 1.000 13.20812 ? 146 VAL F CB    1 
ATOM   15919 C  CG1   . VAL F  1 166 ? 90.84174  93.87696  115.62023 1.000 10.66715 ? 146 VAL F CG1   1 
ATOM   15920 C  CG2   . VAL F  1 166 ? 89.52454  92.86503  113.75756 1.000 11.34810 ? 146 VAL F CG2   1 
ATOM   15921 N  N     . ASN F  1 167 ? 92.25608  93.19967  111.43019 1.000 13.21924 ? 147 ASN F N     1 
ATOM   15922 C  CA    . ASN F  1 167 ? 92.36579  92.68783  110.06834 1.000 9.15416  ? 147 ASN F CA    1 
ATOM   15923 C  C     . ASN F  1 167 ? 91.60460  91.37571  109.89021 1.000 11.16202 ? 147 ASN F C     1 
ATOM   15924 O  O     . ASN F  1 167 ? 90.70749  91.28135  109.04748 1.000 17.62613 ? 147 ASN F O     1 
ATOM   15925 C  CB    . ASN F  1 167 ? 93.84154  92.51092  109.69623 1.000 9.27539  ? 147 ASN F CB    1 
ATOM   15926 C  CG    . ASN F  1 167 ? 94.03685  92.18811  108.23013 1.000 14.88376 ? 147 ASN F CG    1 
ATOM   15927 O  OD1   . ASN F  1 167 ? 94.42129  91.07564  107.87337 1.000 18.31153 ? 147 ASN F OD1   1 
ATOM   15928 N  ND2   . ASN F  1 167 ? 93.77009  93.16259  107.36999 1.000 20.19118 ? 147 ASN F ND2   1 
ATOM   15929 N  N     . ARG F  1 168 ? 91.95187  90.35777  110.67475 1.000 14.02710 ? 148 ARG F N     1 
ATOM   15930 C  CA    . ARG F  1 168 ? 91.37133  89.02897  110.53478 1.000 9.66682  ? 148 ARG F CA    1 
ATOM   15931 C  C     . ARG F  1 168 ? 90.84538  88.54580  111.87626 1.000 12.67464 ? 148 ARG F C     1 
ATOM   15932 O  O     . ARG F  1 168 ? 91.47266  88.77816  112.91313 1.000 14.10911 ? 148 ARG F O     1 
ATOM   15933 C  CB    . ARG F  1 168 ? 92.39681  88.02818  109.99447 1.000 10.91983 ? 148 ARG F CB    1 
ATOM   15934 C  CG    . ARG F  1 168 ? 92.85536  88.29897  108.57765 1.000 16.26580 ? 148 ARG F CG    1 
ATOM   15935 C  CD    . ARG F  1 168 ? 93.55929  87.08694  107.99642 1.000 14.37912 ? 148 ARG F CD    1 
ATOM   15936 N  NE    . ARG F  1 168 ? 94.68691  86.67045  108.82079 1.000 16.23378 ? 148 ARG F NE    1 
ATOM   15937 C  CZ    . ARG F  1 168 ? 95.57871  85.75717  108.46335 1.000 19.36095 ? 148 ARG F CZ    1 
ATOM   15938 N  NH1   . ARG F  1 168 ? 95.50657  85.14153  107.29510 1.000 18.13615 ? 148 ARG F NH1   1 
ATOM   15939 N  NH2   . ARG F  1 168 ? 96.56369  85.44889  109.30191 1.000 15.91669 ? 148 ARG F NH2   1 
ATOM   15940 N  N     . ILE F  1 169 ? 89.68832  87.89402  111.85084 1.000 11.59213 ? 149 ILE F N     1 
ATOM   15941 C  CA    . ILE F  1 169 ? 89.15411  87.15938  112.98931 1.000 8.32156  ? 149 ILE F CA    1 
ATOM   15942 C  C     . ILE F  1 169 ? 89.05901  85.70018  112.56632 1.000 9.14492  ? 149 ILE F C     1 
ATOM   15943 O  O     . ILE F  1 169 ? 88.12524  85.31151  111.85575 1.000 18.83143 ? 149 ILE F O     1 
ATOM   15944 C  CB    . ILE F  1 169 ? 87.78225  87.68764  113.43356 1.000 13.32564 ? 149 ILE F CB    1 
ATOM   15945 C  CG1   . ILE F  1 169 ? 87.87090  89.13668  113.91068 1.000 7.62342  ? 149 ILE F CG1   1 
ATOM   15946 C  CG2   . ILE F  1 169 ? 87.20609  86.81133  114.53590 1.000 11.01173 ? 149 ILE F CG2   1 
ATOM   15947 C  CD1   . ILE F  1 169 ? 87.48340  90.13834  112.85197 1.000 13.90451 ? 149 ILE F CD1   1 
ATOM   15948 N  N     . SER F  1 170 ? 90.01430  84.88725  112.99665 1.000 3.78653  ? 150 SER F N     1 
ATOM   15949 C  CA    . SER F  1 170 ? 89.96295  83.44930  112.79496 1.000 6.33374  ? 150 SER F CA    1 
ATOM   15950 C  C     . SER F  1 170 ? 89.30619  82.81805  114.01029 1.000 4.36116  ? 150 SER F C     1 
ATOM   15951 O  O     . SER F  1 170 ? 89.57460  83.22154  115.14343 1.000 6.77957  ? 150 SER F O     1 
ATOM   15952 C  CB    . SER F  1 170 ? 91.36141  82.86513  112.58983 1.000 4.18704  ? 150 SER F CB    1 
ATOM   15953 O  OG    . SER F  1 170 ? 91.30376  81.45982  112.42910 1.000 17.63736 ? 150 SER F OG    1 
ATOM   15954 N  N     . TYR F  1 171 ? 88.42334  81.85267  113.77777 1.000 9.29280  ? 151 TYR F N     1 
ATOM   15955 C  CA    . TYR F  1 171 ? 87.74963  81.20903  114.89585 1.000 5.64186  ? 151 TYR F CA    1 
ATOM   15956 C  C     . TYR F  1 171 ? 87.74393  79.69886  114.71798 1.000 5.62895  ? 151 TYR F C     1 
ATOM   15957 O  O     . TYR F  1 171 ? 87.78754  79.18213  113.59909 1.000 10.44236 ? 151 TYR F O     1 
ATOM   15958 C  CB    . TYR F  1 171 ? 86.31148  81.72123  115.08598 1.000 8.09200  ? 151 TYR F CB    1 
ATOM   15959 C  CG    . TYR F  1 171 ? 85.37383  81.44779  113.93532 1.000 5.27789  ? 151 TYR F CG    1 
ATOM   15960 C  CD1   . TYR F  1 171 ? 85.33174  82.29001  112.83445 1.000 7.76942  ? 151 TYR F CD1   1 
ATOM   15961 C  CD2   . TYR F  1 171 ? 84.52231  80.35129  113.95530 1.000 3.86187  ? 151 TYR F CD2   1 
ATOM   15962 C  CE1   . TYR F  1 171 ? 84.47413  82.04674  111.78461 1.000 6.93725  ? 151 TYR F CE1   1 
ATOM   15963 C  CE2   . TYR F  1 171 ? 83.66226  80.09911  112.90899 1.000 9.30512  ? 151 TYR F CE2   1 
ATOM   15964 C  CZ    . TYR F  1 171 ? 83.64134  80.95123  111.82668 1.000 2.33172  ? 151 TYR F CZ    1 
ATOM   15965 O  OH    . TYR F  1 171 ? 82.78564  80.70812  110.78045 1.000 20.46636 ? 151 TYR F OH    1 
ATOM   15966 N  N     . TRP F  1 172 ? 87.69595  79.00486  115.84763 1.000 4.68799  ? 152 TRP F N     1 
ATOM   15967 C  CA    . TRP F  1 172 ? 87.61068  77.55202  115.86600 1.000 3.60566  ? 152 TRP F CA    1 
ATOM   15968 C  C     . TRP F  1 172 ? 86.17604  77.13932  115.55579 1.000 9.73218  ? 152 TRP F C     1 
ATOM   15969 O  O     . TRP F  1 172 ? 85.25702  77.55546  116.26944 1.000 8.97641  ? 152 TRP F O     1 
ATOM   15970 C  CB    . TRP F  1 172 ? 88.04912  77.03754  117.23309 1.000 4.11712  ? 152 TRP F CB    1 
ATOM   15971 C  CG    . TRP F  1 172 ? 87.96764  75.55977  117.45476 1.000 4.11343  ? 152 TRP F CG    1 
ATOM   15972 C  CD1   . TRP F  1 172 ? 86.98923  74.88661  118.11975 1.000 2.16470  ? 152 TRP F CD1   1 
ATOM   15973 C  CD2   . TRP F  1 172 ? 88.94038  74.58017  117.07534 1.000 6.85155  ? 152 TRP F CD2   1 
ATOM   15974 N  NE1   . TRP F  1 172 ? 87.27178  73.54419  118.14879 1.000 9.55549  ? 152 TRP F NE1   1 
ATOM   15975 C  CE2   . TRP F  1 172 ? 88.46695  73.32986  117.51598 1.000 6.91563  ? 152 TRP F CE2   1 
ATOM   15976 C  CE3   . TRP F  1 172 ? 90.15732  74.63690  116.39182 1.000 2.54896  ? 152 TRP F CE3   1 
ATOM   15977 C  CZ2   . TRP F  1 172 ? 89.16693  72.14749  117.29530 1.000 7.42055  ? 152 TRP F CZ2   1 
ATOM   15978 C  CZ3   . TRP F  1 172 ? 90.84985  73.46322  116.17402 1.000 5.82014  ? 152 TRP F CZ3   1 
ATOM   15979 C  CH2   . TRP F  1 172 ? 90.35454  72.23588  116.62560 1.000 6.37160  ? 152 TRP F CH2   1 
ATOM   15980 N  N     . PRO F  1 173 ? 85.93678  76.33840  114.51366 1.000 8.68522  ? 153 PRO F N     1 
ATOM   15981 C  CA    . PRO F  1 173 ? 84.56523  76.09265  114.03127 1.000 11.91217 ? 153 PRO F CA    1 
ATOM   15982 C  C     . PRO F  1 173 ? 83.81960  75.04891  114.85806 1.000 9.57693  ? 153 PRO F C     1 
ATOM   15983 O  O     . PRO F  1 173 ? 83.38496  74.00772  114.36099 1.000 17.10817 ? 153 PRO F O     1 
ATOM   15984 C  CB    . PRO F  1 173 ? 84.80858  75.64171  112.58631 1.000 11.49434 ? 153 PRO F CB    1 
ATOM   15985 C  CG    . PRO F  1 173 ? 86.11593  74.94726  112.63853 1.000 11.86806 ? 153 PRO F CG    1 
ATOM   15986 C  CD    . PRO F  1 173 ? 86.93610  75.60456  113.72193 1.000 7.63669  ? 153 PRO F CD    1 
ATOM   15987 N  N     . ALA F  1 174 ? 83.66421  75.33771  116.14067 1.000 9.98808  ? 154 ALA F N     1 
ATOM   15988 C  CA    . ALA F  1 174 ? 82.85147  74.56468  117.06659 1.000 11.39587 ? 154 ALA F CA    1 
ATOM   15989 C  C     . ALA F  1 174 ? 81.73705  75.47062  117.58469 1.000 12.97051 ? 154 ALA F C     1 
ATOM   15990 O  O     . ALA F  1 174 ? 81.49705  76.55436  117.04522 1.000 20.68914 ? 154 ALA F O     1 
ATOM   15991 C  CB    . ALA F  1 174 ? 83.70395  73.99036  118.19918 1.000 14.54771 ? 154 ALA F CB    1 
ATOM   15992 N  N     . ASP F  1 175 ? 81.02482  74.99502  118.60566 1.000 15.98206 ? 155 ASP F N     1 
ATOM   15993 C  CA    . ASP F  1 175 ? 79.99463  75.77012  119.28760 1.000 16.59455 ? 155 ASP F CA    1 
ATOM   15994 C  C     . ASP F  1 175 ? 80.49028  77.18556  119.56439 1.000 13.86901 ? 155 ASP F C     1 
ATOM   15995 O  O     . ASP F  1 175 ? 81.48748  77.36800  120.27371 1.000 18.74764 ? 155 ASP F O     1 
ATOM   15996 C  CB    . ASP F  1 175 ? 79.58901  75.08101  120.59215 1.000 15.57078 ? 155 ASP F CB    1 
ATOM   15997 C  CG    . ASP F  1 175 ? 78.22968  75.52485  121.09026 1.000 21.59092 ? 155 ASP F CG    1 
ATOM   15998 O  OD1   . ASP F  1 175 ? 77.50253  76.19353  120.32915 1.000 22.68974 ? 155 ASP F OD1   1 
ATOM   15999 O  OD2   . ASP F  1 175 ? 77.88538  75.20161  122.24528 1.000 24.07378 ? 155 ASP F OD2   1 
ATOM   16000 N  N     . PRO F  1 176 ? 79.82831  78.21037  119.01788 1.000 15.81520 ? 156 PRO F N     1 
ATOM   16001 C  CA    . PRO F  1 176 ? 80.32087  79.58464  119.18522 1.000 10.86931 ? 156 PRO F CA    1 
ATOM   16002 C  C     . PRO F  1 176 ? 80.18740  80.10535  120.60694 1.000 10.95243 ? 156 PRO F C     1 
ATOM   16003 O  O     . PRO F  1 176 ? 79.76813  79.37657  121.51115 1.000 16.68345 ? 156 PRO F O     1 
ATOM   16004 C  CB    . PRO F  1 176 ? 79.44612  80.38546  118.21261 1.000 11.56950 ? 156 PRO F CB    1 
ATOM   16005 C  CG    . PRO F  1 176 ? 78.20128  79.58679  118.09345 1.000 14.58225 ? 156 PRO F CG    1 
ATOM   16006 C  CD    . PRO F  1 176 ? 78.64348  78.15572  118.14580 1.000 17.50982 ? 156 PRO F CD    1 
ATOM   16007 N  N     . GLU F  1 177 ? 80.55088  81.37472  120.80451 1.000 11.84855 ? 157 GLU F N     1 
ATOM   16008 C  CA    . GLU F  1 177 ? 80.50518  81.97476  122.13482 1.000 13.52519 ? 157 GLU F CA    1 
ATOM   16009 C  C     . GLU F  1 177 ? 79.09593  81.92573  122.71254 1.000 15.84652 ? 157 GLU F C     1 
ATOM   16010 O  O     . GLU F  1 177 ? 78.89903  81.53532  123.86868 1.000 18.78447 ? 157 GLU F O     1 
ATOM   16011 C  CB    . GLU F  1 177 ? 81.01714  83.41330  122.06798 1.000 16.40339 ? 157 GLU F CB    1 
ATOM   16012 C  CG    . GLU F  1 177 ? 80.96061  84.15884  123.38127 1.000 15.45988 ? 157 GLU F CG    1 
ATOM   16013 C  CD    . GLU F  1 177 ? 81.92823  85.31963  123.42111 1.000 18.47925 ? 157 GLU F CD    1 
ATOM   16014 O  OE1   . GLU F  1 177 ? 81.66302  86.34238  122.75578 1.000 15.52979 ? 157 GLU F OE1   1 
ATOM   16015 O  OE2   . GLU F  1 177 ? 82.96352  85.20122  124.10809 1.000 24.23420 ? 157 GLU F OE2   1 
ATOM   16016 N  N     . ILE F  1 178 ? 78.10198  82.31966  121.92160 1.000 16.82005 ? 158 ILE F N     1 
ATOM   16017 C  CA    . ILE F  1 178 ? 76.70397  82.12796  122.29256 1.000 16.73149 ? 158 ILE F CA    1 
ATOM   16018 C  C     . ILE F  1 178 ? 76.32272  80.71404  121.86973 1.000 18.25333 ? 158 ILE F C     1 
ATOM   16019 O  O     . ILE F  1 178 ? 76.18975  80.42843  120.67756 1.000 19.97766 ? 158 ILE F O     1 
ATOM   16020 C  CB    . ILE F  1 178 ? 75.79215  83.17346  121.64146 1.000 19.46850 ? 158 ILE F CB    1 
ATOM   16021 C  CG1   . ILE F  1 178 ? 76.36706  84.57822  121.83066 1.000 14.92680 ? 158 ILE F CG1   1 
ATOM   16022 C  CG2   . ILE F  1 178 ? 74.39426  83.09789  122.22996 1.000 18.72756 ? 158 ILE F CG2   1 
ATOM   16023 C  CD1   . ILE F  1 178 ? 76.58011  84.96549  123.27658 1.000 18.56515 ? 158 ILE F CD1   1 
ATOM   16024 N  N     . SER F  1 179 ? 76.15864  79.82658  122.84841 1.000 21.36647 ? 159 SER F N     1 
ATOM   16025 C  CA    . SER F  1 179 ? 76.03910  78.40252  122.56511 1.000 18.39477 ? 159 SER F CA    1 
ATOM   16026 C  C     . SER F  1 179 ? 74.82473  78.10854  121.69411 1.000 21.26642 ? 159 SER F C     1 
ATOM   16027 O  O     . SER F  1 179 ? 73.71131  78.55790  121.97971 1.000 24.64489 ? 159 SER F O     1 
ATOM   16028 C  CB    . SER F  1 179 ? 75.95174  77.61683  123.87307 1.000 18.67311 ? 159 SER F CB    1 
ATOM   16029 O  OG    . SER F  1 179 ? 75.77702  76.23374  123.62544 1.000 22.04117 ? 159 SER F OG    1 
ATOM   16030 N  N     . LEU F  1 180 ? 75.04983  77.34896  120.62604 1.000 22.37712 ? 160 LEU F N     1 
ATOM   16031 C  CA    . LEU F  1 180 ? 73.98320  76.85292  119.77037 1.000 21.28308 ? 160 LEU F CA    1 
ATOM   16032 C  C     . LEU F  1 180 ? 73.49314  75.47555  120.19180 1.000 22.37618 ? 160 LEU F C     1 
ATOM   16033 O  O     . LEU F  1 180 ? 72.52430  74.97311  119.61369 1.000 21.67813 ? 160 LEU F O     1 
ATOM   16034 C  CB    . LEU F  1 180 ? 74.45452  76.80837  118.31391 1.000 20.66577 ? 160 LEU F CB    1 
ATOM   16035 C  CG    . LEU F  1 180 ? 74.71600  78.15566  117.64082 1.000 19.93895 ? 160 LEU F CG    1 
ATOM   16036 C  CD1   . LEU F  1 180 ? 75.41785  77.95321  116.31197 1.000 20.10138 ? 160 LEU F CD1   1 
ATOM   16037 C  CD2   . LEU F  1 180 ? 73.41795  78.91994  117.45268 1.000 18.01745 ? 160 LEU F CD2   1 
ATOM   16038 N  N     . LEU F  1 181 ? 74.13744  74.85850  121.17986 1.000 24.07712 ? 161 LEU F N     1 
ATOM   16039 C  CA    . LEU F  1 181 ? 73.75270  73.54769  121.68064 1.000 26.47673 ? 161 LEU F CA    1 
ATOM   16040 C  C     . LEU F  1 181 ? 72.86874  73.62334  122.91690 1.000 28.62200 ? 161 LEU F C     1 
ATOM   16041 O  O     . LEU F  1 181 ? 72.53148  72.58045  123.48553 1.000 30.42619 ? 161 LEU F O     1 
ATOM   16042 C  CB    . LEU F  1 181 ? 75.00213  72.71648  121.99078 1.000 26.18451 ? 161 LEU F CB    1 
ATOM   16043 C  CG    . LEU F  1 181 ? 75.98177  72.53142  120.83150 1.000 25.50587 ? 161 LEU F CG    1 
ATOM   16044 C  CD1   . LEU F  1 181 ? 77.25487  71.84914  121.30493 1.000 26.60726 ? 161 LEU F CD1   1 
ATOM   16045 C  CD2   . LEU F  1 181 ? 75.32866  71.74100  119.71188 1.000 23.72453 ? 161 LEU F CD2   1 
ATOM   16046 N  N     . THR F  1 182 ? 72.48806  74.82228  123.34427 1.000 27.35943 ? 162 THR F N     1 
ATOM   16047 C  CA    . THR F  1 182 ? 71.65035  74.98595  124.52545 1.000 30.34595 ? 162 THR F CA    1 
ATOM   16048 C  C     . THR F  1 182 ? 70.18049  74.75347  124.19193 1.000 32.12167 ? 162 THR F C     1 
ATOM   16049 O  O     . THR F  1 182 ? 69.65608  73.65700  124.38590 1.000 31.14290 ? 162 THR F O     1 
ATOM   16050 C  CB    . THR F  1 182 ? 71.81372  76.38710  125.14172 1.000 29.83622 ? 162 THR F CB    1 
ATOM   16051 N  N     . SER F  1 187 ? 68.05739  79.39854  122.31741 1.000 33.85871 ? 167 SER F N     1 
ATOM   16052 C  CA    . SER F  1 187 ? 68.10253  78.84872  120.96818 1.000 34.01651 ? 167 SER F CA    1 
ATOM   16053 C  C     . SER F  1 187 ? 67.85306  79.93373  119.92737 1.000 33.39838 ? 167 SER F C     1 
ATOM   16054 O  O     . SER F  1 187 ? 68.69791  80.18906  119.06979 1.000 34.52615 ? 167 SER F O     1 
ATOM   16055 C  CB    . SER F  1 187 ? 67.07772  77.72391  120.81208 1.000 32.92950 ? 167 SER F CB    1 
ATOM   16056 N  N     . GLU F  1 188 ? 66.67997  80.56616  120.00829 1.000 35.42229 ? 168 GLU F N     1 
ATOM   16057 C  CA    . GLU F  1 188 ? 66.35078  81.63823  119.07468 1.000 32.52719 ? 168 GLU F CA    1 
ATOM   16058 C  C     . GLU F  1 188 ? 67.30093  82.81842  119.23242 1.000 31.96554 ? 168 GLU F C     1 
ATOM   16059 O  O     . GLU F  1 188 ? 67.71874  83.42544  118.23945 1.000 32.86142 ? 168 GLU F O     1 
ATOM   16060 C  CB    . GLU F  1 188 ? 64.90223  82.08314  119.27607 1.000 31.28935 ? 168 GLU F CB    1 
ATOM   16061 N  N     . ASP F  1 189 ? 67.64634  83.16347  120.47546 1.000 28.81210 ? 169 ASP F N     1 
ATOM   16062 C  CA    . ASP F  1 189 ? 68.57556  84.26436  120.70881 1.000 29.16158 ? 169 ASP F CA    1 
ATOM   16063 C  C     . ASP F  1 189 ? 69.95174  83.96007  120.12928 1.000 25.71721 ? 169 ASP F C     1 
ATOM   16064 O  O     . ASP F  1 189 ? 70.59202  84.83727  119.53882 1.000 25.80763 ? 169 ASP F O     1 
ATOM   16065 C  CB    . ASP F  1 189 ? 68.67471  84.55788  122.20550 1.000 28.34995 ? 169 ASP F CB    1 
ATOM   16066 N  N     . ALA F  1 190 ? 70.42459  82.72157  120.29052 1.000 26.27999 ? 170 ALA F N     1 
ATOM   16067 C  CA    . ALA F  1 190 ? 71.71877  82.34222  119.73208 1.000 23.63155 ? 170 ALA F CA    1 
ATOM   16068 C  C     . ALA F  1 190 ? 71.70420  82.39607  118.20905 1.000 25.33218 ? 170 ALA F C     1 
ATOM   16069 O  O     . ALA F  1 190 ? 72.67383  82.84758  117.58776 1.000 26.81697 ? 170 ALA F O     1 
ATOM   16070 C  CB    . ALA F  1 190 ? 72.11064  80.94814  120.21898 1.000 23.19421 ? 170 ALA F CB    1 
ATOM   16071 N  N     . LYS F  1 191 ? 70.61496  81.93672  117.58960 1.000 21.40299 ? 171 LYS F N     1 
ATOM   16072 C  CA    . LYS F  1 191 ? 70.50650  82.00978  116.13647 1.000 22.22804 ? 171 LYS F CA    1 
ATOM   16073 C  C     . LYS F  1 191 ? 70.46994  83.45638  115.65764 1.000 24.20207 ? 171 LYS F C     1 
ATOM   16074 O  O     . LYS F  1 191 ? 71.08955  83.79901  114.64378 1.000 27.83433 ? 171 LYS F O     1 
ATOM   16075 C  CB    . LYS F  1 191 ? 69.26768  81.24789  115.66794 1.000 23.29612 ? 171 LYS F CB    1 
ATOM   16076 C  CG    . LYS F  1 191 ? 69.42816  79.73643  115.71418 1.000 26.06192 ? 171 LYS F CG    1 
ATOM   16077 C  CD    . LYS F  1 191 ? 68.18881  79.02369  115.20199 1.000 28.37700 ? 171 LYS F CD    1 
ATOM   16078 C  CE    . LYS F  1 191 ? 67.07842  79.04096  116.23881 1.000 28.99263 ? 171 LYS F CE    1 
ATOM   16079 N  NZ    . LYS F  1 191 ? 65.97411  78.10472  115.89026 1.000 30.24108 ? 171 LYS F NZ    1 
ATOM   16080 N  N     . LEU F  1 192 ? 69.74892  84.32076  116.37489 1.000 21.94666 ? 172 LEU F N     1 
ATOM   16081 C  CA    . LEU F  1 192 ? 69.72790  85.73638  116.02226 1.000 20.61677 ? 172 LEU F CA    1 
ATOM   16082 C  C     . LEU F  1 192 ? 71.11441  86.35459  116.15267 1.000 23.36834 ? 172 LEU F C     1 
ATOM   16083 O  O     . LEU F  1 192 ? 71.52269  87.16890  115.31580 1.000 26.07869 ? 172 LEU F O     1 
ATOM   16084 C  CB    . LEU F  1 192 ? 68.72093  86.47868  116.90008 1.000 24.29162 ? 172 LEU F CB    1 
ATOM   16085 C  CG    . LEU F  1 192 ? 68.67795  88.00004  116.74928 1.000 27.86478 ? 172 LEU F CG    1 
ATOM   16086 C  CD1   . LEU F  1 192 ? 68.05487  88.38801  115.41801 1.000 23.60614 ? 172 LEU F CD1   1 
ATOM   16087 C  CD2   . LEU F  1 192 ? 67.92437  88.63611  117.90729 1.000 25.06309 ? 172 LEU F CD2   1 
ATOM   16088 N  N     . ASP F  1 193 ? 71.85135  85.98103  117.20129 1.000 21.19100 ? 173 ASP F N     1 
ATOM   16089 C  CA    . ASP F  1 193 ? 73.21517  86.47190  117.36331 1.000 20.81786 ? 173 ASP F CA    1 
ATOM   16090 C  C     . ASP F  1 193 ? 74.10760  86.00409  116.22102 1.000 21.83329 ? 173 ASP F C     1 
ATOM   16091 O  O     . ASP F  1 193 ? 74.94431  86.76644  115.72669 1.000 19.74121 ? 173 ASP F O     1 
ATOM   16092 C  CB    . ASP F  1 193 ? 73.78101  86.01749  118.70857 1.000 19.80496 ? 173 ASP F CB    1 
ATOM   16093 C  CG    . ASP F  1 193 ? 75.11296  86.66708  119.02937 1.000 21.56985 ? 173 ASP F CG    1 
ATOM   16094 O  OD1   . ASP F  1 193 ? 75.11337  87.77878  119.59689 1.000 24.52638 ? 173 ASP F OD1   1 
ATOM   16095 O  OD2   . ASP F  1 193 ? 76.15971  86.06641  118.71097 1.000 22.98192 ? 173 ASP F OD2   1 
ATOM   16096 N  N     . ALA F  1 194 ? 73.94823  84.74968  115.79289 1.000 14.59980 ? 174 ALA F N     1 
ATOM   16097 C  CA    . ALA F  1 194 ? 74.73013  84.24785  114.66596 1.000 18.56002 ? 174 ALA F CA    1 
ATOM   16098 C  C     . ALA F  1 194 ? 74.39704  84.99828  113.38041 1.000 20.96517 ? 174 ALA F C     1 
ATOM   16099 O  O     . ALA F  1 194 ? 75.29281  85.32314  112.58982 1.000 19.24130 ? 174 ALA F O     1 
ATOM   16100 C  CB    . ALA F  1 194 ? 74.49653  82.74808  114.49081 1.000 16.92866 ? 174 ALA F CB    1 
ATOM   16101 N  N     . LYS F  1 195 ? 73.11120  85.27808  113.15165 1.000 20.21836 ? 175 LYS F N     1 
ATOM   16102 C  CA    . LYS F  1 195 ? 72.72137  86.05735  111.97904 1.000 17.98437 ? 175 LYS F CA    1 
ATOM   16103 C  C     . LYS F  1 195 ? 73.31203  87.46187  112.02826 1.000 18.15338 ? 175 LYS F C     1 
ATOM   16104 O  O     . LYS F  1 195 ? 73.77323  87.98816  111.00751 1.000 21.48400 ? 175 LYS F O     1 
ATOM   16105 C  CB    . LYS F  1 195 ? 71.19771  86.12273  111.86786 1.000 21.60423 ? 175 LYS F CB    1 
ATOM   16106 C  CG    . LYS F  1 195 ? 70.58137  85.08541  110.93987 1.000 22.01410 ? 175 LYS F CG    1 
ATOM   16107 C  CD    . LYS F  1 195 ? 70.46308  83.72710  111.60971 1.000 25.08107 ? 175 LYS F CD    1 
ATOM   16108 C  CE    . LYS F  1 195 ? 69.71578  82.73487  110.73328 1.000 25.35212 ? 175 LYS F CE    1 
ATOM   16109 N  NZ    . LYS F  1 195 ? 69.85388  81.33988  111.23598 1.000 26.99641 ? 175 LYS F NZ    1 
ATOM   16110 N  N     . ALA F  1 196 ? 73.30085  88.08742  113.20751 1.000 17.04312 ? 176 ALA F N     1 
ATOM   16111 C  CA    . ALA F  1 196 ? 73.90746  89.40614  113.35159 1.000 15.86339 ? 176 ALA F CA    1 
ATOM   16112 C  C     . ALA F  1 196 ? 75.41080  89.36160  113.11280 1.000 14.59016 ? 176 ALA F C     1 
ATOM   16113 O  O     . ALA F  1 196 ? 75.96952  90.29023  112.51967 1.000 15.97144 ? 176 ALA F O     1 
ATOM   16114 C  CB    . ALA F  1 196 ? 73.60538  89.97690  114.73543 1.000 12.71616 ? 176 ALA F CB    1 
ATOM   16115 N  N     . VAL F  1 197 ? 76.07735  88.29907  113.56938 1.000 15.58182 ? 177 VAL F N     1 
ATOM   16116 C  CA    . VAL F  1 197 ? 77.50494  88.13785  113.30706 1.000 16.67075 ? 177 VAL F CA    1 
ATOM   16117 C  C     . VAL F  1 197 ? 77.75969  88.02856  111.81065 1.000 14.85943 ? 177 VAL F C     1 
ATOM   16118 O  O     . VAL F  1 197 ? 78.69429  88.63897  111.27769 1.000 16.53001 ? 177 VAL F O     1 
ATOM   16119 C  CB    . VAL F  1 197 ? 78.05404  86.91396  114.06472 1.000 12.79434 ? 177 VAL F CB    1 
ATOM   16120 C  CG1   . VAL F  1 197 ? 79.43417  86.54377  113.55282 1.000 12.33793 ? 177 VAL F CG1   1 
ATOM   16121 C  CG2   . VAL F  1 197 ? 78.10422  87.19081  115.55317 1.000 8.07595  ? 177 VAL F CG2   1 
ATOM   16122 N  N     . GLU F  1 198 ? 76.93375  87.24884  111.10998 1.000 15.94129 ? 178 GLU F N     1 
ATOM   16123 C  CA    . GLU F  1 198 ? 77.09197  87.12056  109.66421 1.000 16.54395 ? 178 GLU F CA    1 
ATOM   16124 C  C     . GLU F  1 198 ? 76.88000  88.45726  108.96183 1.000 15.74761 ? 178 GLU F C     1 
ATOM   16125 O  O     . GLU F  1 198 ? 77.62151  88.80384  108.03390 1.000 20.16223 ? 178 GLU F O     1 
ATOM   16126 C  CB    . GLU F  1 198 ? 76.12829  86.06672  109.12113 1.000 18.69527 ? 178 GLU F CB    1 
ATOM   16127 C  CG    . GLU F  1 198 ? 76.51259  84.63907  109.47123 1.000 19.38231 ? 178 GLU F CG    1 
ATOM   16128 C  CD    . GLU F  1 198 ? 78.00542  84.39566  109.36762 1.000 24.42448 ? 178 GLU F CD    1 
ATOM   16129 O  OE1   . GLU F  1 198 ? 78.52138  84.31861  108.23319 1.000 27.05481 ? 178 GLU F OE1   1 
ATOM   16130 O  OE2   . GLU F  1 198 ? 78.66381  84.28115  110.42183 1.000 26.68771 ? 178 GLU F OE2   1 
ATOM   16131 N  N     . ARG F  1 199 ? 75.87261  89.22246  109.39115 1.000 17.16890 ? 179 ARG F N     1 
ATOM   16132 C  CA    . ARG F  1 199 ? 75.63171  90.53147  108.78885 1.000 14.91850 ? 179 ARG F CA    1 
ATOM   16133 C  C     . ARG F  1 199 ? 76.79213  91.48622  109.04884 1.000 16.89338 ? 179 ARG F C     1 
ATOM   16134 O  O     . ARG F  1 199 ? 77.19077  92.24332  108.15621 1.000 22.09518 ? 179 ARG F O     1 
ATOM   16135 C  CB    . ARG F  1 199 ? 74.32178  91.12215  109.30907 1.000 16.34809 ? 179 ARG F CB    1 
ATOM   16136 C  CG    . ARG F  1 199 ? 74.05434  92.53893  108.82404 1.000 18.72884 ? 179 ARG F CG    1 
ATOM   16137 C  CD    . ARG F  1 199 ? 72.60382  92.94306  109.02367 1.000 23.60956 ? 179 ARG F CD    1 
ATOM   16138 N  NE    . ARG F  1 199 ? 71.68083  92.00319  108.39984 1.000 22.91250 ? 179 ARG F NE    1 
ATOM   16139 C  CZ    . ARG F  1 199 ? 71.20211  92.12985  107.16998 1.000 25.94762 ? 179 ARG F CZ    1 
ATOM   16140 N  NH1   . ARG F  1 199 ? 71.54175  93.14903  106.39759 1.000 19.83398 ? 179 ARG F NH1   1 
ATOM   16141 N  NH2   . ARG F  1 199 ? 70.36349  91.20969  106.70246 1.000 25.02073 ? 179 ARG F NH2   1 
ATOM   16142 N  N     . LEU F  1 200 ? 77.34197  91.46920  110.26599 1.000 14.25969 ? 180 LEU F N     1 
ATOM   16143 C  CA    . LEU F  1 200 ? 78.51105  92.28969  110.56704 1.000 12.20298 ? 180 LEU F CA    1 
ATOM   16144 C  C     . LEU F  1 200 ? 79.69895  91.88983  109.70360 1.000 15.35269 ? 180 LEU F C     1 
ATOM   16145 O  O     . LEU F  1 200 ? 80.44576  92.74930  109.22256 1.000 20.30881 ? 180 LEU F O     1 
ATOM   16146 C  CB    . LEU F  1 200 ? 78.86951  92.16886  112.04797 1.000 16.22850 ? 180 LEU F CB    1 
ATOM   16147 C  CG    . LEU F  1 200 ? 78.26747  93.17988  113.02173 1.000 16.06860 ? 180 LEU F CG    1 
ATOM   16148 C  CD1   . LEU F  1 200 ? 78.40812  92.68189  114.44855 1.000 14.06249 ? 180 LEU F CD1   1 
ATOM   16149 C  CD2   . LEU F  1 200 ? 78.93015  94.53654  112.85982 1.000 14.59818 ? 180 LEU F CD2   1 
ATOM   16150 N  N     . LYS F  1 201 ? 79.89121  90.58513  109.50453 1.000 17.15725 ? 181 LYS F N     1 
ATOM   16151 C  CA    . LYS F  1 201 ? 80.98804  90.10262  108.67333 1.000 13.53271 ? 181 LYS F CA    1 
ATOM   16152 C  C     . LYS F  1 201 ? 80.81826  90.53310  107.22162 1.000 17.00471 ? 181 LYS F C     1 
ATOM   16153 O  O     . LYS F  1 201 ? 81.79948  90.87283  106.55074 1.000 20.90871 ? 181 LYS F O     1 
ATOM   16154 C  CB    . LYS F  1 201 ? 81.08193  88.58126  108.78169 1.000 14.86060 ? 181 LYS F CB    1 
ATOM   16155 C  CG    . LYS F  1 201 ? 82.19422  87.95613  107.96817 1.000 16.96616 ? 181 LYS F CG    1 
ATOM   16156 C  CD    . LYS F  1 201 ? 81.63604  87.06694  106.87405 1.000 17.19165 ? 181 LYS F CD    1 
ATOM   16157 C  CE    . LYS F  1 201 ? 82.72050  86.19725  106.26538 1.000 17.65916 ? 181 LYS F CE    1 
ATOM   16158 N  NZ    . LYS F  1 201 ? 82.17599  85.29365  105.21936 1.000 20.53366 ? 181 LYS F NZ    1 
ATOM   16159 N  N     . SER F  1 202 ? 79.58156  90.52188  106.71898 1.000 14.57576 ? 182 SER F N     1 
ATOM   16160 C  CA    . SER F  1 202 ? 79.34631  90.86945  105.32112 1.000 12.99519 ? 182 SER F CA    1 
ATOM   16161 C  C     . SER F  1 202 ? 79.65373  92.33421  105.03084 1.000 16.20263 ? 182 SER F C     1 
ATOM   16162 O  O     . SER F  1 202 ? 80.11430  92.65944  103.93115 1.000 18.80649 ? 182 SER F O     1 
ATOM   16163 C  CB    . SER F  1 202 ? 77.90188  90.55178  104.93795 1.000 17.82305 ? 182 SER F CB    1 
ATOM   16164 O  OG    . SER F  1 202 ? 77.54897  89.23647  105.32481 1.000 25.81119 ? 182 SER F OG    1 
ATOM   16165 N  N     . ASN F  1 203 ? 79.41145  93.22761  105.99073 1.000 22.47317 ? 183 ASN F N     1 
ATOM   16166 C  CA    . ASN F  1 203 ? 79.51286  94.66555  105.77038 1.000 17.15711 ? 183 ASN F CA    1 
ATOM   16167 C  C     . ASN F  1 203 ? 80.69984  95.28928  106.50030 1.000 16.19910 ? 183 ASN F C     1 
ATOM   16168 O  O     . ASN F  1 203 ? 80.65287  96.46151  106.87954 1.000 21.23395 ? 183 ASN F O     1 
ATOM   16169 C  CB    . ASN F  1 203 ? 78.21575  95.35679  106.18607 1.000 13.47745 ? 183 ASN F CB    1 
ATOM   16170 C  CG    . ASN F  1 203 ? 76.99890  94.77380  105.49703 1.000 20.84798 ? 183 ASN F CG    1 
ATOM   16171 O  OD1   . ASN F  1 203 ? 76.82489  94.92398  104.28932 1.000 24.07934 ? 183 ASN F OD1   1 
ATOM   16172 N  ND2   . ASN F  1 203 ? 76.15035  94.10099  106.26335 1.000 22.42785 ? 183 ASN F ND2   1 
ATOM   16173 N  N     . SER F  1 204 ? 81.76925  94.52470  106.70343 1.000 14.20974 ? 184 SER F N     1 
ATOM   16174 C  CA    . SER F  1 204 ? 82.96871  95.02813  107.35430 1.000 14.92311 ? 184 SER F CA    1 
ATOM   16175 C  C     . SER F  1 204 ? 84.19704  94.63727  106.54758 1.000 15.87678 ? 184 SER F C     1 
ATOM   16176 O  O     . SER F  1 204 ? 84.21774  93.60091  105.87854 1.000 17.62048 ? 184 SER F O     1 
ATOM   16177 C  CB    . SER F  1 204 ? 83.10209  94.49636  108.78864 1.000 15.54042 ? 184 SER F CB    1 
ATOM   16178 O  OG    . SER F  1 204 ? 81.94068  94.77956  109.54784 1.000 21.40979 ? 184 SER F OG    1 
ATOM   16179 N  N     . ARG F  1 205 ? 85.22761  95.48057  106.62144 1.000 18.08000 ? 185 ARG F N     1 
ATOM   16180 C  CA    . ARG F  1 205 ? 86.49156  95.17165  105.96759 1.000 12.72278 ? 185 ARG F CA    1 
ATOM   16181 C  C     . ARG F  1 205 ? 87.27363  94.09242  106.70124 1.000 19.03815 ? 185 ARG F C     1 
ATOM   16182 O  O     . ARG F  1 205 ? 88.19524  93.51018  106.11993 1.000 23.74980 ? 185 ARG F O     1 
ATOM   16183 C  CB    . ARG F  1 205 ? 87.34563  96.43524  105.83626 1.000 16.83689 ? 185 ARG F CB    1 
ATOM   16184 C  CG    . ARG F  1 205 ? 86.68221  97.57026  105.06283 1.000 22.82536 ? 185 ARG F CG    1 
ATOM   16185 C  CD    . ARG F  1 205 ? 86.05932  97.07510  103.76601 1.000 22.71347 ? 185 ARG F CD    1 
ATOM   16186 N  NE    . ARG F  1 205 ? 84.62990  96.82408  103.90839 1.000 21.29763 ? 185 ARG F NE    1 
ATOM   16187 C  CZ    . ARG F  1 205 ? 83.97728  95.84297  103.30086 1.000 21.38457 ? 185 ARG F CZ    1 
ATOM   16188 N  NH1   . ARG F  1 205 ? 84.60206  94.97614  102.52118 1.000 19.69608 ? 185 ARG F NH1   1 
ATOM   16189 N  NH2   . ARG F  1 205 ? 82.66665  95.72119  103.48993 1.000 21.57385 ? 185 ARG F NH2   1 
ATOM   16190 N  N     . ALA F  1 206 ? 86.93187  93.81773  107.95704 1.000 19.04525 ? 186 ALA F N     1 
ATOM   16191 C  CA    . ALA F  1 206 ? 87.55690  92.72042  108.67871 1.000 16.45051 ? 186 ALA F CA    1 
ATOM   16192 C  C     . ALA F  1 206 ? 87.11904  91.38633  108.08921 1.000 16.87124 ? 186 ALA F C     1 
ATOM   16193 O  O     . ALA F  1 206 ? 85.95464  91.19889  107.72690 1.000 18.38899 ? 186 ALA F O     1 
ATOM   16194 C  CB    . ALA F  1 206 ? 87.20147  92.78580  110.16289 1.000 17.49039 ? 186 ALA F CB    1 
ATOM   16195 N  N     . HIS F  1 207 ? 88.06097  90.45499  108.00064 1.000 11.83998 ? 187 HIS F N     1 
ATOM   16196 C  CA    . HIS F  1 207 ? 87.83171  89.15129  107.39022 1.000 9.38512  ? 187 HIS F CA    1 
ATOM   16197 C  C     . HIS F  1 207 ? 87.63963  88.11535  108.49226 1.000 12.37378 ? 187 HIS F C     1 
ATOM   16198 O  O     . HIS F  1 207 ? 88.58034  87.80080  109.22345 1.000 21.30012 ? 187 HIS F O     1 
ATOM   16199 C  CB    . HIS F  1 207 ? 89.00362  88.78020  106.48551 1.000 10.52959 ? 187 HIS F CB    1 
ATOM   16200 C  CG    . HIS F  1 207 ? 88.83752  87.46855  105.78691 1.000 17.49733 ? 187 HIS F CG    1 
ATOM   16201 N  ND1   . HIS F  1 207 ? 89.90407  86.75630  105.28348 1.000 20.83541 ? 187 HIS F ND1   1 
ATOM   16202 C  CD2   . HIS F  1 207 ? 87.73192  86.73917  105.50776 1.000 18.62127 ? 187 HIS F CD2   1 
ATOM   16203 C  CE1   . HIS F  1 207 ? 89.46306  85.64337  104.72618 1.000 22.31904 ? 187 HIS F CE1   1 
ATOM   16204 N  NE2   . HIS F  1 207 ? 88.14846  85.60902  104.84824 1.000 21.06844 ? 187 HIS F NE2   1 
ATOM   16205 N  N     . VAL F  1 208 ? 86.42926  87.57666  108.60079 1.000 12.21140 ? 188 VAL F N     1 
ATOM   16206 C  CA    . VAL F  1 208 ? 86.10262  86.55805  109.59298 1.000 12.07532 ? 188 VAL F CA    1 
ATOM   16207 C  C     . VAL F  1 208 ? 86.14766  85.20280  108.90220 1.000 18.05277 ? 188 VAL F C     1 
ATOM   16208 O  O     . VAL F  1 208 ? 85.44846  84.98114  107.90660 1.000 26.40293 ? 188 VAL F O     1 
ATOM   16209 C  CB    . VAL F  1 208 ? 84.72900  86.81347  110.23205 1.000 13.07108 ? 188 VAL F CB    1 
ATOM   16210 C  CG1   . VAL F  1 208 ? 84.47040  85.82040  111.35088 1.000 11.87981 ? 188 VAL F CG1   1 
ATOM   16211 C  CG2   . VAL F  1 208 ? 84.64282  88.24069  110.74998 1.000 15.02154 ? 188 VAL F CG2   1 
ATOM   16212 N  N     . CYS F  1 209 ? 86.96848  84.29517  109.42510 1.000 11.96136 ? 189 CYS F N     1 
ATOM   16213 C  CA    . CYS F  1 209 ? 87.26749  83.05895  108.72031 1.000 10.86375 ? 189 CYS F CA    1 
ATOM   16214 C  C     . CYS F  1 209 ? 87.67975  81.96620  109.69856 1.000 11.36909 ? 189 CYS F C     1 
ATOM   16215 O  O     . CYS F  1 209 ? 87.76857  82.17405  110.91357 1.000 18.04210 ? 189 CYS F O     1 
ATOM   16216 C  CB    . CYS F  1 209 ? 88.36718  83.28092  107.67697 1.000 11.43671 ? 189 CYS F CB    1 
ATOM   16217 S  SG    . CYS F  1 209 ? 89.80362  84.18215  108.30484 1.000 32.36228 ? 189 CYS F SG    1 
ATOM   16218 N  N     . VAL F  1 210 ? 87.90856  80.78314  109.13662 1.000 11.73345 ? 190 VAL F N     1 
ATOM   16219 C  CA    . VAL F  1 210 ? 88.49110  79.64463  109.83412 1.000 11.76776 ? 190 VAL F CA    1 
ATOM   16220 C  C     . VAL F  1 210 ? 89.84293  79.38427  109.18438 1.000 11.18929 ? 190 VAL F C     1 
ATOM   16221 O  O     . VAL F  1 210 ? 89.91248  78.99650  108.01199 1.000 19.17256 ? 190 VAL F O     1 
ATOM   16222 C  CB    . VAL F  1 210 ? 87.58573  78.40767  109.76132 1.000 13.16801 ? 190 VAL F CB    1 
ATOM   16223 C  CG1   . VAL F  1 210 ? 88.31454  77.17943  110.28155 1.000 10.32955 ? 190 VAL F CG1   1 
ATOM   16224 C  CG2   . VAL F  1 210 ? 86.29772  78.64607  110.53598 1.000 9.37757  ? 190 VAL F CG2   1 
ATOM   16225 N  N     . LEU F  1 211 ? 90.92026  79.59965  109.93485 1.000 16.18097 ? 191 LEU F N     1 
ATOM   16226 C  CA    . LEU F  1 211 ? 92.26608  79.56546  109.37945 1.000 10.42676 ? 191 LEU F CA    1 
ATOM   16227 C  C     . LEU F  1 211 ? 93.03844  78.30070  109.72228 1.000 10.50406 ? 191 LEU F C     1 
ATOM   16228 O  O     . LEU F  1 211 ? 94.19122  78.17071  109.30038 1.000 22.68012 ? 191 LEU F O     1 
ATOM   16229 C  CB    . LEU F  1 211 ? 93.06203  80.78606  109.84957 1.000 8.39393  ? 191 LEU F CB    1 
ATOM   16230 C  CG    . LEU F  1 211 ? 92.68667  82.12958  109.22709 1.000 14.15343 ? 191 LEU F CG    1 
ATOM   16231 C  CD1   . LEU F  1 211 ? 93.62921  83.21280  109.71323 1.000 11.68639 ? 191 LEU F CD1   1 
ATOM   16232 C  CD2   . LEU F  1 211 ? 92.70387  82.03995  107.70997 1.000 10.95504 ? 191 LEU F CD2   1 
ATOM   16233 N  N     . LEU F  1 212 ? 92.44981  77.37409  110.47482 1.000 11.37106 ? 192 LEU F N     1 
ATOM   16234 C  CA    . LEU F  1 212 ? 93.17634  76.16885  110.85010 1.000 12.27127 ? 192 LEU F CA    1 
ATOM   16235 C  C     . LEU F  1 212 ? 93.52537  75.35218  109.61106 1.000 16.60752 ? 192 LEU F C     1 
ATOM   16236 O  O     . LEU F  1 212 ? 92.68715  75.14047  108.72989 1.000 16.99058 ? 192 LEU F O     1 
ATOM   16237 C  CB    . LEU F  1 212 ? 92.35955  75.33647  111.84251 1.000 12.78713 ? 192 LEU F CB    1 
ATOM   16238 C  CG    . LEU F  1 212 ? 91.05035  74.66167  111.42864 1.000 12.77672 ? 192 LEU F CG    1 
ATOM   16239 C  CD1   . LEU F  1 212 ? 91.28846  73.24595  110.94021 1.000 11.56134 ? 192 LEU F CD1   1 
ATOM   16240 C  CD2   . LEU F  1 212 ? 90.09363  74.65359  112.59587 1.000 14.41531 ? 192 LEU F CD2   1 
ATOM   16241 N  N     . GLN F  1 213 ? 94.77281  74.91205  109.54124 1.000 16.00590 ? 193 GLN F N     1 
ATOM   16242 C  CA    . GLN F  1 213 ? 95.29636  74.15157  108.42271 1.000 12.26315 ? 193 GLN F CA    1 
ATOM   16243 C  C     . GLN F  1 213 ? 95.51199  72.69930  108.81632 1.000 16.65529 ? 193 GLN F C     1 
ATOM   16244 O  O     . GLN F  1 213 ? 95.67238  72.38193  109.99949 1.000 21.85838 ? 193 GLN F O     1 
ATOM   16245 C  CB    . GLN F  1 213 ? 96.62710  74.74156  107.93708 1.000 12.04920 ? 193 GLN F CB    1 
ATOM   16246 C  CG    . GLN F  1 213 ? 96.58865  76.22140  107.62377 1.000 13.15221 ? 193 GLN F CG    1 
ATOM   16247 C  CD    . GLN F  1 213 ? 97.95724  76.76608  107.26847 1.000 15.48678 ? 193 GLN F CD    1 
ATOM   16248 O  OE1   . GLN F  1 213 ? 98.97994  76.20730  107.66221 1.000 19.27349 ? 193 GLN F OE1   1 
ATOM   16249 N  NE2   . GLN F  1 213 ? 97.98331  77.86267  106.52208 1.000 19.26329 ? 193 GLN F NE2   1 
ATOM   16250 N  N     . PRO F  1 214 ? 95.50258  71.78223  107.85136 1.000 19.82387 ? 194 PRO F N     1 
ATOM   16251 C  CA    . PRO F  1 214 ? 95.92167  70.41027  108.15236 1.000 19.57331 ? 194 PRO F CA    1 
ATOM   16252 C  C     . PRO F  1 214 ? 97.37719  70.37972  108.59098 1.000 14.74234 ? 194 PRO F C     1 
ATOM   16253 O  O     . PRO F  1 214 ? 98.22401  71.09280  108.04942 1.000 19.09418 ? 194 PRO F O     1 
ATOM   16254 C  CB    . PRO F  1 214 ? 95.71653  69.67119  106.82461 1.000 13.38549 ? 194 PRO F CB    1 
ATOM   16255 C  CG    . PRO F  1 214 ? 94.78992  70.52759  106.03539 1.000 16.15207 ? 194 PRO F CG    1 
ATOM   16256 C  CD    . PRO F  1 214 ? 95.05367  71.93469  106.45773 1.000 15.64451 ? 194 PRO F CD    1 
ATOM   16257 N  N     . LEU F  1 215 ? 97.66196  69.54891  109.58729 1.000 14.81993 ? 195 LEU F N     1 
ATOM   16258 C  CA    . LEU F  1 215 ? 99.03888  69.33320  109.99443 1.000 16.74093 ? 195 LEU F CA    1 
ATOM   16259 C  C     . LEU F  1 215 ? 99.75474  68.46329  108.96693 1.000 22.52422 ? 195 LEU F C     1 
ATOM   16260 O  O     . LEU F  1 215 ? 99.13334  67.71207  108.20997 1.000 24.23938 ? 195 LEU F O     1 
ATOM   16261 C  CB    . LEU F  1 215 ? 99.09757  68.67205  111.37186 1.000 15.94877 ? 195 LEU F CB    1 
ATOM   16262 C  CG    . LEU F  1 215 ? 98.33907  69.34737  112.51453 1.000 19.04777 ? 195 LEU F CG    1 
ATOM   16263 C  CD1   . LEU F  1 215 ? 98.14284  68.37858  113.66806 1.000 17.59387 ? 195 LEU F CD1   1 
ATOM   16264 C  CD2   . LEU F  1 215 ? 99.07615  70.58822  112.98129 1.000 16.05205 ? 195 LEU F CD2   1 
ATOM   16265 N  N     . VAL F  1 216 ? 101.08478 68.57411  108.93934 1.000 25.12035 ? 196 VAL F N     1 
ATOM   16266 C  CA    . VAL F  1 216 ? 101.85475 67.67019  108.09438 1.000 26.32002 ? 196 VAL F CA    1 
ATOM   16267 C  C     . VAL F  1 216 ? 101.71791 66.24433  108.62064 1.000 26.66606 ? 196 VAL F C     1 
ATOM   16268 O  O     . VAL F  1 216 ? 101.27255 66.00242  109.74944 1.000 29.54466 ? 196 VAL F O     1 
ATOM   16269 C  CB    . VAL F  1 216 ? 103.32967 68.09571  108.00442 1.000 27.52074 ? 196 VAL F CB    1 
ATOM   16270 C  CG1   . VAL F  1 216 ? 103.44105 69.52445  107.49100 1.000 25.71318 ? 196 VAL F CG1   1 
ATOM   16271 C  CG2   . VAL F  1 216 ? 104.01745 67.94680  109.34434 1.000 30.20410 ? 196 VAL F CG2   1 
ATOM   16272 N  N     . CYS F  1 217 ? 102.10138 65.28319  107.77758 1.000 31.46766 ? 197 CYS F N     1 
ATOM   16273 C  CA    . CYS F  1 217 ? 101.83105 63.87976  108.07930 1.000 32.99363 ? 197 CYS F CA    1 
ATOM   16274 C  C     . CYS F  1 217 ? 102.53179 63.43198  109.35671 1.000 31.85084 ? 197 CYS F C     1 
ATOM   16275 O  O     . CYS F  1 217 ? 101.96752 62.66599  110.14653 1.000 31.47654 ? 197 CYS F O     1 
ATOM   16276 C  CB    . CYS F  1 217 ? 102.25389 63.00161  106.90098 1.000 31.04960 ? 197 CYS F CB    1 
ATOM   16277 N  N     . TYR F  1 218 ? 103.75790 63.89612  109.57698 1.000 28.41633 ? 198 TYR F N     1 
ATOM   16278 C  CA    . TYR F  1 218 ? 104.57436 63.44423  110.69489 1.000 28.64799 ? 198 TYR F CA    1 
ATOM   16279 C  C     . TYR F  1 218 ? 104.45533 64.34309  111.92438 1.000 29.16242 ? 198 TYR F C     1 
ATOM   16280 O  O     . TYR F  1 218 ? 105.09119 64.06045  112.94462 1.000 32.25683 ? 198 TYR F O     1 
ATOM   16281 C  CB    . TYR F  1 218 ? 106.04016 63.34314  110.24252 1.000 27.35287 ? 198 TYR F CB    1 
ATOM   16282 C  CG    . TYR F  1 218 ? 107.00776 62.84495  111.29377 1.000 30.57080 ? 198 TYR F CG    1 
ATOM   16283 C  CD1   . TYR F  1 218 ? 106.76411 61.66629  111.98707 1.000 28.76489 ? 198 TYR F CD1   1 
ATOM   16284 C  CD2   . TYR F  1 218 ? 108.16273 63.55442  111.59381 1.000 30.86141 ? 198 TYR F CD2   1 
ATOM   16285 C  CE1   . TYR F  1 218 ? 107.64266 61.20895  112.94833 1.000 29.15949 ? 198 TYR F CE1   1 
ATOM   16286 C  CE2   . TYR F  1 218 ? 109.04836 63.10359  112.55276 1.000 29.81011 ? 198 TYR F CE2   1 
ATOM   16287 C  CZ    . TYR F  1 218 ? 108.78264 61.93123  113.22732 1.000 30.28061 ? 198 TYR F CZ    1 
ATOM   16288 O  OH    . TYR F  1 218 ? 109.66058 61.47785  114.18385 1.000 31.86861 ? 198 TYR F OH    1 
ATOM   16289 N  N     . MET F  1 219 ? 103.64005 65.39979  111.86559 1.000 29.52274 ? 199 MET F N     1 
ATOM   16290 C  CA    . MET F  1 219 ? 103.63329 66.39386  112.93717 1.000 23.90416 ? 199 MET F CA    1 
ATOM   16291 C  C     . MET F  1 219 ? 103.19718 65.78801  114.26639 1.000 27.14872 ? 199 MET F C     1 
ATOM   16292 O  O     . MET F  1 219 ? 103.81833 66.03643  115.30433 1.000 26.78839 ? 199 MET F O     1 
ATOM   16293 C  CB    . MET F  1 219 ? 102.72536 67.56586  112.56653 1.000 22.00753 ? 199 MET F CB    1 
ATOM   16294 C  CG    . MET F  1 219 ? 102.86194 68.76376  113.49083 1.000 25.15942 ? 199 MET F CG    1 
ATOM   16295 S  SD    . MET F  1 219 ? 104.45473 69.58849  113.30954 1.000 35.74800 ? 199 MET F SD    1 
ATOM   16296 C  CE    . MET F  1 219 ? 104.67677 70.27549  114.94629 1.000 22.63999 ? 199 MET F CE    1 
ATOM   16297 N  N     . VAL F  1 220 ? 102.13003 64.98755  114.25651 1.000 26.13782 ? 200 VAL F N     1 
ATOM   16298 C  CA    . VAL F  1 220 ? 101.60007 64.45688  115.50960 1.000 24.83944 ? 200 VAL F CA    1 
ATOM   16299 C  C     . VAL F  1 220 ? 102.55838 63.43612  116.11188 1.000 27.60528 ? 200 VAL F C     1 
ATOM   16300 O  O     . VAL F  1 220 ? 102.80732 63.43723  117.32444 1.000 30.31175 ? 200 VAL F O     1 
ATOM   16301 C  CB    . VAL F  1 220 ? 100.19823 63.86206  115.28584 1.000 30.24517 ? 200 VAL F CB    1 
ATOM   16302 C  CG1   . VAL F  1 220 ? 99.74783  63.08673  116.51097 1.000 26.57481 ? 200 VAL F CG1   1 
ATOM   16303 C  CG2   . VAL F  1 220 ? 99.20497  64.96547  114.95917 1.000 26.45446 ? 200 VAL F CG2   1 
ATOM   16304 N  N     . GLN F  1 221 ? 103.11364 62.55286  115.27941 1.000 27.62696 ? 201 GLN F N     1 
ATOM   16305 C  CA    . GLN F  1 221 ? 104.06742 61.56742  115.77730 1.000 23.18075 ? 201 GLN F CA    1 
ATOM   16306 C  C     . GLN F  1 221 ? 105.31784 62.24281  116.32652 1.000 26.40154 ? 201 GLN F C     1 
ATOM   16307 O  O     . GLN F  1 221 ? 105.83947 61.84556  117.37536 1.000 27.51873 ? 201 GLN F O     1 
ATOM   16308 C  CB    . GLN F  1 221 ? 104.43008 60.58479  114.66452 1.000 29.15718 ? 201 GLN F CB    1 
ATOM   16309 C  CG    . GLN F  1 221 ? 105.26049 59.40126  115.12638 1.000 29.78251 ? 201 GLN F CG    1 
ATOM   16310 C  CD    . GLN F  1 221 ? 104.59815 58.63564  116.25481 1.000 31.82945 ? 201 GLN F CD    1 
ATOM   16311 O  OE1   . GLN F  1 221 ? 105.15388 58.50966  117.34570 1.000 32.07893 ? 201 GLN F OE1   1 
ATOM   16312 N  NE2   . GLN F  1 221 ? 103.40150 58.12100  115.99728 1.000 30.47757 ? 201 GLN F NE2   1 
ATOM   16313 N  N     . PHE F  1 222 ? 105.81062 63.27020  115.63030 1.000 27.17845 ? 202 PHE F N     1 
ATOM   16314 C  CA    . PHE F  1 222 ? 106.97816 64.00477  116.10648 1.000 25.45861 ? 202 PHE F CA    1 
ATOM   16315 C  C     . PHE F  1 222 ? 106.68628 64.72408  117.41751 1.000 23.22417 ? 202 PHE F C     1 
ATOM   16316 O  O     . PHE F  1 222 ? 107.53392 64.75264  118.31854 1.000 24.37537 ? 202 PHE F O     1 
ATOM   16317 C  CB    . PHE F  1 222 ? 107.43909 64.99512  115.03841 1.000 23.37481 ? 202 PHE F CB    1 
ATOM   16318 C  CG    . PHE F  1 222 ? 108.46645 65.97757  115.52133 1.000 27.22896 ? 202 PHE F CG    1 
ATOM   16319 C  CD1   . PHE F  1 222 ? 109.79338 65.60522  115.65132 1.000 24.79404 ? 202 PHE F CD1   1 
ATOM   16320 C  CD2   . PHE F  1 222 ? 108.10642 67.27784  115.83469 1.000 21.50141 ? 202 PHE F CD2   1 
ATOM   16321 C  CE1   . PHE F  1 222 ? 110.73955 66.50822  116.09188 1.000 24.88345 ? 202 PHE F CE1   1 
ATOM   16322 C  CE2   . PHE F  1 222 ? 109.04808 68.18397  116.27557 1.000 21.49640 ? 202 PHE F CE2   1 
ATOM   16323 C  CZ    . PHE F  1 222 ? 110.36618 67.79968  116.40391 1.000 25.65285 ? 202 PHE F CZ    1 
ATOM   16324 N  N     . VAL F  1 223 ? 105.49729 65.31889  117.53892 1.000 20.11969 ? 203 VAL F N     1 
ATOM   16325 C  CA    . VAL F  1 223 ? 105.12764 65.99145  118.78024 1.000 22.84675 ? 203 VAL F CA    1 
ATOM   16326 C  C     . VAL F  1 223 ? 105.05812 64.99049  119.92452 1.000 23.06757 ? 203 VAL F C     1 
ATOM   16327 O  O     . VAL F  1 223 ? 105.52304 65.26756  121.03366 1.000 22.70730 ? 203 VAL F O     1 
ATOM   16328 C  CB    . VAL F  1 223 ? 103.80211 66.75751  118.60689 1.000 22.07546 ? 203 VAL F CB    1 
ATOM   16329 C  CG1   . VAL F  1 223 ? 103.21929 67.13248  119.95856 1.000 18.58874 ? 203 VAL F CG1   1 
ATOM   16330 C  CG2   . VAL F  1 223 ? 104.02421 68.00798  117.77552 1.000 18.68927 ? 203 VAL F CG2   1 
ATOM   16331 N  N     . GLU F  1 224 ? 104.48744 63.80953  119.67457 1.000 25.55446 ? 204 GLU F N     1 
ATOM   16332 C  CA    . GLU F  1 224 ? 104.44621 62.77958  120.70967 1.000 26.48695 ? 204 GLU F CA    1 
ATOM   16333 C  C     . GLU F  1 224 ? 105.85008 62.34543  121.11533 1.000 29.71121 ? 204 GLU F C     1 
ATOM   16334 O  O     . GLU F  1 224 ? 106.14991 62.21708  122.31077 1.000 30.42185 ? 204 GLU F O     1 
ATOM   16335 C  CB    . GLU F  1 224 ? 103.63334 61.58004  120.22238 1.000 27.04876 ? 204 GLU F CB    1 
ATOM   16336 C  CG    . GLU F  1 224 ? 103.15890 60.65119  121.32940 1.000 29.13911 ? 204 GLU F CG    1 
ATOM   16337 C  CD    . GLU F  1 224 ? 104.17861 59.58275  121.67476 1.000 34.28693 ? 204 GLU F CD    1 
ATOM   16338 O  OE1   . GLU F  1 224 ? 104.71327 58.94470  120.74298 1.000 36.64754 ? 204 GLU F OE1   1 
ATOM   16339 O  OE2   . GLU F  1 224 ? 104.44741 59.38212  122.87775 1.000 32.57180 ? 204 GLU F OE2   1 
ATOM   16340 N  N     . GLU F  1 225 ? 106.72756 62.13058  120.13164 1.000 27.42376 ? 205 GLU F N     1 
ATOM   16341 C  CA    . GLU F  1 225 ? 108.08987 61.69673  120.42394 1.000 23.54362 ? 205 GLU F CA    1 
ATOM   16342 C  C     . GLU F  1 225 ? 108.83127 62.73432  121.25652 1.000 27.80068 ? 205 GLU F C     1 
ATOM   16343 O  O     . GLU F  1 225 ? 109.50759 62.39564  122.23449 1.000 31.86847 ? 205 GLU F O     1 
ATOM   16344 C  CB    . GLU F  1 225 ? 108.84065 61.42106  119.12131 1.000 27.71275 ? 205 GLU F CB    1 
ATOM   16345 C  CG    . GLU F  1 225 ? 108.50648 60.08969  118.47324 1.000 32.51667 ? 205 GLU F CG    1 
ATOM   16346 C  CD    . GLU F  1 225 ? 108.89422 60.04466  117.00815 1.000 34.08365 ? 205 GLU F CD    1 
ATOM   16347 O  OE1   . GLU F  1 225 ? 109.19332 61.11500  116.43753 1.000 32.97528 ? 205 GLU F OE1   1 
ATOM   16348 O  OE2   . GLU F  1 225 ? 108.90269 58.93927  116.42710 1.000 32.65956 ? 205 GLU F OE2   1 
ATOM   16349 N  N     . THR F  1 226 ? 108.71772 64.01008  120.88010 1.000 26.48955 ? 206 THR F N     1 
ATOM   16350 C  CA    . THR F  1 226 ? 109.41745 65.05723  121.61635 1.000 21.76737 ? 206 THR F CA    1 
ATOM   16351 C  C     . THR F  1 226 ? 108.79486 65.30297  122.98500 1.000 25.33437 ? 206 THR F C     1 
ATOM   16352 O  O     . THR F  1 226 ? 109.51185 65.62494  123.93853 1.000 28.77947 ? 206 THR F O     1 
ATOM   16353 C  CB    . THR F  1 226 ? 109.44011 66.35203  120.80384 1.000 25.99648 ? 206 THR F CB    1 
ATOM   16354 O  OG1   . THR F  1 226 ? 108.13834 66.60430  120.26155 1.000 29.81624 ? 206 THR F OG1   1 
ATOM   16355 C  CG2   . THR F  1 226 ? 110.44515 66.24825  119.67154 1.000 21.48377 ? 206 THR F CG2   1 
ATOM   16356 N  N     . SER F  1 227 ? 107.47247 65.16364  123.10334 1.000 24.98992 ? 207 SER F N     1 
ATOM   16357 C  CA    . SER F  1 227 ? 106.81192 65.37291  124.38504 1.000 23.21552 ? 207 SER F CA    1 
ATOM   16358 C  C     . SER F  1 227 ? 107.17614 64.28034  125.37792 1.000 26.75187 ? 207 SER F C     1 
ATOM   16359 O  O     . SER F  1 227 ? 107.35816 64.55451  126.56953 1.000 26.90478 ? 207 SER F O     1 
ATOM   16360 C  CB    . SER F  1 227 ? 105.29796 65.44052  124.18673 1.000 21.16076 ? 207 SER F CB    1 
ATOM   16361 O  OG    . SER F  1 227 ? 104.91355 66.66517  123.58658 1.000 22.20605 ? 207 SER F OG    1 
ATOM   16362 N  N     . TYR F  1 228 ? 107.27751 63.03288  124.91207 1.000 30.76696 ? 208 TYR F N     1 
ATOM   16363 C  CA    . TYR F  1 228 ? 107.72340 61.97096  125.80616 1.000 28.75613 ? 208 TYR F CA    1 
ATOM   16364 C  C     . TYR F  1 228 ? 109.17187 62.17373  126.23321 1.000 31.53208 ? 208 TYR F C     1 
ATOM   16365 O  O     . TYR F  1 228 ? 109.56057 61.74619  127.32563 1.000 36.52353 ? 208 TYR F O     1 
ATOM   16366 C  CB    . TYR F  1 228 ? 107.55029 60.60467  125.14278 1.000 30.60480 ? 208 TYR F CB    1 
ATOM   16367 C  CG    . TYR F  1 228 ? 108.07916 59.46282  125.97966 1.000 32.10503 ? 208 TYR F CG    1 
ATOM   16368 C  CD1   . TYR F  1 228 ? 107.34345 58.96166  127.04575 1.000 31.48777 ? 208 TYR F CD1   1 
ATOM   16369 C  CD2   . TYR F  1 228 ? 109.31543 58.89086  125.71020 1.000 31.27311 ? 208 TYR F CD2   1 
ATOM   16370 C  CE1   . TYR F  1 228 ? 107.82244 57.92224  127.81797 1.000 32.98546 ? 208 TYR F CE1   1 
ATOM   16371 C  CE2   . TYR F  1 228 ? 109.80264 57.85031  126.47709 1.000 34.30918 ? 208 TYR F CE2   1 
ATOM   16372 C  CZ    . TYR F  1 228 ? 109.05223 57.36993  127.52917 1.000 36.33530 ? 208 TYR F CZ    1 
ATOM   16373 O  OH    . TYR F  1 228 ? 109.53401 56.33294  128.29461 1.000 36.62553 ? 208 TYR F OH    1 
ATOM   16374 N  N     . LYS F  1 229 ? 109.97831 62.82402  125.39681 1.000 28.48919 ? 209 LYS F N     1 
ATOM   16375 C  CA    . LYS F  1 229 ? 111.38979 63.04502  125.67644 1.000 27.47388 ? 209 LYS F CA    1 
ATOM   16376 C  C     . LYS F  1 229 ? 111.67700 64.43883  126.22283 1.000 27.21450 ? 209 LYS F C     1 
ATOM   16377 O  O     . LYS F  1 229 ? 112.84704 64.81498  126.34033 1.000 30.41587 ? 209 LYS F O     1 
ATOM   16378 C  CB    . LYS F  1 229 ? 112.22007 62.79954  124.41478 1.000 27.18664 ? 209 LYS F CB    1 
ATOM   16379 N  N     . CYS F  1 230 ? 110.64642 65.20950  126.56128 1.000 26.51230 ? 210 CYS F N     1 
ATOM   16380 C  CA    . CYS F  1 230 ? 110.85873 66.55166  127.07751 1.000 27.80716 ? 210 CYS F CA    1 
ATOM   16381 C  C     . CYS F  1 230 ? 111.38381 66.49222  128.51088 1.000 28.12071 ? 210 CYS F C     1 
ATOM   16382 O  O     . CYS F  1 230 ? 111.39202 65.44218  129.15744 1.000 29.14136 ? 210 CYS F O     1 
ATOM   16383 C  CB    . CYS F  1 230 ? 109.56862 67.36987  127.00810 1.000 25.01053 ? 210 CYS F CB    1 
ATOM   16384 S  SG    . CYS F  1 230 ? 108.39786 67.06792  128.34939 1.000 31.40580 ? 210 CYS F SG    1 
ATOM   16385 N  N     . ASP F  1 231 ? 111.82650 67.65101  129.00597 1.000 29.52341 ? 211 ASP F N     1 
ATOM   16386 C  CA    . ASP F  1 231 ? 112.49763 67.70382  130.30196 1.000 29.35656 ? 211 ASP F CA    1 
ATOM   16387 C  C     . ASP F  1 231 ? 111.59262 67.21807  131.42678 1.000 29.37533 ? 211 ASP F C     1 
ATOM   16388 O  O     . ASP F  1 231 ? 112.04205 66.50316  132.32802 1.000 35.10597 ? 211 ASP F O     1 
ATOM   16389 C  CB    . ASP F  1 231 ? 112.97628 69.12783  130.58657 1.000 26.94521 ? 211 ASP F CB    1 
ATOM   16390 C  CG    . ASP F  1 231 ? 114.26996 69.46290  129.87424 1.000 31.85633 ? 211 ASP F CG    1 
ATOM   16391 O  OD1   . ASP F  1 231 ? 114.66434 68.70427  128.96460 1.000 35.85189 ? 211 ASP F OD1   1 
ATOM   16392 O  OD2   . ASP F  1 231 ? 114.89459 70.48543  130.22581 1.000 31.31299 ? 211 ASP F OD2   1 
ATOM   16393 N  N     . PHE F  1 232 ? 110.31529 67.59707  131.39262 1.000 23.11291 ? 212 PHE F N     1 
ATOM   16394 C  CA    . PHE F  1 232 ? 109.42476 67.32126  132.51582 1.000 23.30845 ? 212 PHE F CA    1 
ATOM   16395 C  C     . PHE F  1 232 ? 109.02999 65.84891  132.57158 1.000 26.79688 ? 212 PHE F C     1 
ATOM   16396 O  O     . PHE F  1 232 ? 109.05278 65.23100  133.64614 1.000 27.17613 ? 212 PHE F O     1 
ATOM   16397 C  CB    . PHE F  1 232 ? 108.19952 68.22652  132.40980 1.000 19.91244 ? 212 PHE F CB    1 
ATOM   16398 C  CG    . PHE F  1 232 ? 108.53800 69.62491  131.98344 1.000 24.08350 ? 212 PHE F CG    1 
ATOM   16399 C  CD1   . PHE F  1 232 ? 108.99987 70.55063  132.90097 1.000 23.76655 ? 212 PHE F CD1   1 
ATOM   16400 C  CD2   . PHE F  1 232 ? 108.43169 70.00293  130.65520 1.000 21.07868 ? 212 PHE F CD2   1 
ATOM   16401 C  CE1   . PHE F  1 232 ? 109.33245 71.82990  132.50797 1.000 19.08598 ? 212 PHE F CE1   1 
ATOM   16402 C  CE2   . PHE F  1 232 ? 108.76280 71.28025  130.25736 1.000 21.60759 ? 212 PHE F CE2   1 
ATOM   16403 C  CZ    . PHE F  1 232 ? 109.21757 72.19253  131.18496 1.000 18.97247 ? 212 PHE F CZ    1 
ATOM   16404 N  N     . ILE F  1 233 ? 108.68391 65.26549  131.42205 1.000 27.29160 ? 213 ILE F N     1 
ATOM   16405 C  CA    . ILE F  1 233 ? 108.35821 63.84424  131.37972 1.000 29.17805 ? 213 ILE F CA    1 
ATOM   16406 C  C     . ILE F  1 233 ? 109.57883 63.01094  131.74558 1.000 29.38862 ? 213 ILE F C     1 
ATOM   16407 O  O     . ILE F  1 233 ? 109.47247 62.01151  132.46552 1.000 29.23569 ? 213 ILE F O     1 
ATOM   16408 C  CB    . ILE F  1 233 ? 107.80272 63.46363  129.99496 1.000 27.37931 ? 213 ILE F CB    1 
ATOM   16409 C  CG1   . ILE F  1 233 ? 106.47257 64.17200  129.73868 1.000 23.38522 ? 213 ILE F CG1   1 
ATOM   16410 C  CG2   . ILE F  1 233 ? 107.61551 61.95832  129.88819 1.000 26.00780 ? 213 ILE F CG2   1 
ATOM   16411 C  CD1   . ILE F  1 233 ? 105.43362 63.91700  130.80122 1.000 27.47339 ? 213 ILE F CD1   1 
ATOM   16412 N  N     . GLN F  1 234 ? 110.75719 63.41077  131.26136 1.000 32.47690 ? 214 GLN F N     1 
ATOM   16413 C  CA    . GLN F  1 234 ? 111.98201 62.69618  131.60502 1.000 31.63341 ? 214 GLN F CA    1 
ATOM   16414 C  C     . GLN F  1 234 ? 112.28060 62.79712  133.09558 1.000 31.84748 ? 214 GLN F C     1 
ATOM   16415 O  O     . GLN F  1 234 ? 112.72576 61.82354  133.71439 1.000 35.05588 ? 214 GLN F O     1 
ATOM   16416 C  CB    . GLN F  1 234 ? 113.15291 63.23808  130.78558 1.000 31.39008 ? 214 GLN F CB    1 
ATOM   16417 C  CG    . GLN F  1 234 ? 113.16165 62.78187  129.33631 1.000 31.75890 ? 214 GLN F CG    1 
ATOM   16418 C  CD    . GLN F  1 234 ? 113.21215 61.27374  129.19919 1.000 36.15977 ? 214 GLN F CD    1 
ATOM   16419 O  OE1   . GLN F  1 234 ? 114.24150 60.64980  129.45602 1.000 35.37209 ? 214 GLN F OE1   1 
ATOM   16420 N  NE2   . GLN F  1 234 ? 112.09637 60.67872  128.79200 1.000 33.01132 ? 214 GLN F NE2   1 
ATOM   16421 N  N     . LYS F  1 235 ? 112.04843 63.97091  133.68764 1.000 30.79980 ? 215 LYS F N     1 
ATOM   16422 C  CA    . LYS F  1 235 ? 112.28345 64.14336  135.11680 1.000 31.53021 ? 215 LYS F CA    1 
ATOM   16423 C  C     . LYS F  1 235 ? 111.34313 63.27308  135.93829 1.000 32.02741 ? 215 LYS F C     1 
ATOM   16424 O  O     . LYS F  1 235 ? 111.75486 62.68397  136.94439 1.000 34.84786 ? 215 LYS F O     1 
ATOM   16425 C  CB    . LYS F  1 235 ? 112.12792 65.61503  135.49877 1.000 30.97302 ? 215 LYS F CB    1 
ATOM   16426 C  CG    . LYS F  1 235 ? 112.35512 65.90521  136.97271 1.000 31.26701 ? 215 LYS F CG    1 
ATOM   16427 C  CD    . LYS F  1 235 ? 113.83503 65.90682  137.31772 1.000 33.74769 ? 215 LYS F CD    1 
ATOM   16428 C  CE    . LYS F  1 235 ? 114.11812 66.77833  138.53142 1.000 34.91655 ? 215 LYS F CE    1 
ATOM   16429 N  NZ    . LYS F  1 235 ? 113.22599 66.44471  139.67618 1.000 34.91674 ? 215 LYS F NZ    1 
ATOM   16430 N  N     . ILE F  1 236 ? 110.07589 63.18263  135.53064 1.000 32.01710 ? 216 ILE F N     1 
ATOM   16431 C  CA    . ILE F  1 236 ? 109.15639 62.27965  136.21791 1.000 32.62280 ? 216 ILE F CA    1 
ATOM   16432 C  C     . ILE F  1 236 ? 109.60310 60.83118  136.04999 1.000 33.77539 ? 216 ILE F C     1 
ATOM   16433 O  O     . ILE F  1 236 ? 109.56649 60.04193  137.00197 1.000 34.76370 ? 216 ILE F O     1 
ATOM   16434 C  CB    . ILE F  1 236 ? 107.71432 62.48964  135.72442 1.000 31.47334 ? 216 ILE F CB    1 
ATOM   16435 C  CG1   . ILE F  1 236 ? 107.23628 63.90184  136.06036 1.000 30.03137 ? 216 ILE F CG1   1 
ATOM   16436 C  CG2   . ILE F  1 236 ? 106.78741 61.46066  136.35006 1.000 30.87000 ? 216 ILE F CG2   1 
ATOM   16437 C  CD1   . ILE F  1 236 ? 105.87032 64.22627  135.50716 1.000 29.43633 ? 216 ILE F CD1   1 
ATOM   16438 N  N     . THR F  1 237 ? 110.02884 60.45837  134.83992 1.000 34.46659 ? 217 THR F N     1 
ATOM   16439 C  CA    . THR F  1 237 ? 110.47056 59.08866  134.59285 1.000 35.88483 ? 217 THR F CA    1 
ATOM   16440 C  C     . THR F  1 237 ? 111.70200 58.74295  135.42232 1.000 38.37742 ? 217 THR F C     1 
ATOM   16441 O  O     . THR F  1 237 ? 111.79460 57.64397  135.98143 1.000 39.27123 ? 217 THR F O     1 
ATOM   16442 C  CB    . THR F  1 237 ? 110.75488 58.89026  133.10310 1.000 35.53260 ? 217 THR F CB    1 
ATOM   16443 O  OG1   . THR F  1 237 ? 109.55943 59.12992  132.35029 1.000 35.58647 ? 217 THR F OG1   1 
ATOM   16444 C  CG2   . THR F  1 237 ? 111.23769 57.47420  132.83348 1.000 35.38888 ? 217 THR F CG2   1 
ATOM   16445 N  N     . LYS F  1 238 ? 112.65577 59.67103  135.52180 1.000 37.90879 ? 218 LYS F N     1 
ATOM   16446 C  CA    . LYS F  1 238 ? 113.85792 59.43224  136.31149 1.000 37.62904 ? 218 LYS F CA    1 
ATOM   16447 C  C     . LYS F  1 238 ? 113.58544 59.40917  137.80889 1.000 39.25464 ? 218 LYS F C     1 
ATOM   16448 O  O     . LYS F  1 238 ? 114.47630 59.02943  138.57607 1.000 41.70147 ? 218 LYS F O     1 
ATOM   16449 C  CB    . LYS F  1 238 ? 114.91284 60.49593  136.00303 1.000 35.90065 ? 218 LYS F CB    1 
ATOM   16450 C  CG    . LYS F  1 238 ? 115.53303 60.38111  134.62319 1.000 38.51653 ? 218 LYS F CG    1 
ATOM   16451 C  CD    . LYS F  1 238 ? 116.73683 61.29803  134.48830 1.000 39.68211 ? 218 LYS F CD    1 
ATOM   16452 C  CE    . LYS F  1 238 ? 116.31226 62.74982  134.33543 1.000 38.91753 ? 218 LYS F CE    1 
ATOM   16453 N  NZ    . LYS F  1 238 ? 115.96722 63.08270  132.92630 1.000 38.44389 ? 218 LYS F NZ    1 
ATOM   16454 N  N     . THR F  1 239 ? 112.39300 59.80524  138.24017 1.000 37.65696 ? 219 THR F N     1 
ATOM   16455 C  CA    . THR F  1 239 ? 112.06030 59.83372  139.65693 1.000 39.34469 ? 219 THR F CA    1 
ATOM   16456 C  C     . THR F  1 239 ? 110.98234 58.80830  139.99101 1.000 40.42773 ? 219 THR F C     1 
ATOM   16457 O  O     . THR F  1 239 ? 111.17740 57.60675  139.80873 1.000 42.21470 ? 219 THR F O     1 
ATOM   16458 C  CB    . THR F  1 239 ? 111.58108 61.22746  140.09151 1.000 40.26077 ? 219 THR F CB    1 
ATOM   16459 O  OG1   . THR F  1 239 ? 112.66340 62.16157  139.99053 1.000 40.79558 ? 219 THR F OG1   1 
ATOM   16460 C  CG2   . THR F  1 239 ? 111.08338 61.19021  141.52217 1.000 38.04417 ? 219 THR F CG2   1 
ATOM   16461 N  N     . PHE F  1 247 ? 102.99374 56.26710  132.38546 1.000 31.92034 ? 227 PHE F N     1 
ATOM   16462 C  CA    . PHE F  1 247 ? 102.26766 57.33880  133.05501 1.000 32.65633 ? 227 PHE F CA    1 
ATOM   16463 C  C     . PHE F  1 247 ? 101.88893 58.43700  132.06723 1.000 33.08986 ? 227 PHE F C     1 
ATOM   16464 O  O     . PHE F  1 247 ? 100.84973 59.08176  132.20608 1.000 36.00694 ? 227 PHE F O     1 
ATOM   16465 C  CB    . PHE F  1 247 ? 103.10309 57.92298  134.20019 1.000 32.46951 ? 227 PHE F CB    1 
ATOM   16466 C  CG    . PHE F  1 247 ? 104.14591 58.90985  133.75164 1.000 34.27781 ? 227 PHE F CG    1 
ATOM   16467 C  CD1   . PHE F  1 247 ? 105.36297 58.47381  133.25660 1.000 31.61752 ? 227 PHE F CD1   1 
ATOM   16468 C  CD2   . PHE F  1 247 ? 103.90817 60.27392  133.82475 1.000 32.65085 ? 227 PHE F CD2   1 
ATOM   16469 C  CE1   . PHE F  1 247 ? 106.32161 59.37715  132.84097 1.000 31.94456 ? 227 PHE F CE1   1 
ATOM   16470 C  CE2   . PHE F  1 247 ? 104.86199 61.18100  133.40922 1.000 31.51691 ? 227 PHE F CE2   1 
ATOM   16471 C  CZ    . PHE F  1 247 ? 106.07068 60.73214  132.91780 1.000 33.22101 ? 227 PHE F CZ    1 
ATOM   16472 N  N     . TYR F  1 248 ? 102.74861 58.64818  131.06925 1.000 32.67771 ? 228 TYR F N     1 
ATOM   16473 C  CA    . TYR F  1 248 ? 102.52254 59.73143  130.12028 1.000 29.96999 ? 228 TYR F CA    1 
ATOM   16474 C  C     . TYR F  1 248 ? 101.40456 59.38946  129.14363 1.000 32.82848 ? 228 TYR F C     1 
ATOM   16475 O  O     . TYR F  1 248 ? 100.59616 60.25548  128.79167 1.000 33.78736 ? 228 TYR F O     1 
ATOM   16476 C  CB    . TYR F  1 248 ? 103.81624 60.05030  129.37327 1.000 32.96480 ? 228 TYR F CB    1 
ATOM   16477 C  CG    . TYR F  1 248 ? 103.61626 60.91241  128.15089 1.000 31.93245 ? 228 TYR F CG    1 
ATOM   16478 C  CD1   . TYR F  1 248 ? 103.19970 62.23160  128.27019 1.000 31.66484 ? 228 TYR F CD1   1 
ATOM   16479 C  CD2   . TYR F  1 248 ? 103.84211 60.40834  126.87873 1.000 30.79977 ? 228 TYR F CD2   1 
ATOM   16480 C  CE1   . TYR F  1 248 ? 103.01428 63.02276  127.15801 1.000 29.18476 ? 228 TYR F CE1   1 
ATOM   16481 C  CE2   . TYR F  1 248 ? 103.66030 61.19161  125.76096 1.000 30.94669 ? 228 TYR F CE2   1 
ATOM   16482 C  CZ    . TYR F  1 248 ? 103.24665 62.49694  125.90700 1.000 32.83557 ? 228 TYR F CZ    1 
ATOM   16483 O  OH    . TYR F  1 248 ? 103.06427 63.27806  124.79651 1.000 32.05649 ? 228 TYR F OH    1 
ATOM   16484 N  N     . TYR F  1 249 ? 101.34353 58.13382  128.69294 1.000 35.58816 ? 229 TYR F N     1 
ATOM   16485 C  CA    . TYR F  1 249 ? 100.31977 57.74292  127.72854 1.000 33.47108 ? 229 TYR F CA    1 
ATOM   16486 C  C     . TYR F  1 249 ? 98.92259  57.80861  128.33578 1.000 33.80257 ? 229 TYR F C     1 
ATOM   16487 O  O     . TYR F  1 249 ? 97.96800  58.22029  127.66746 1.000 34.58847 ? 229 TYR F O     1 
ATOM   16488 C  CB    . TYR F  1 249 ? 100.60716 56.34052  127.19383 1.000 34.49800 ? 229 TYR F CB    1 
ATOM   16489 C  CG    . TYR F  1 249 ? 99.58189  55.85211  126.19529 1.000 37.79954 ? 229 TYR F CG    1 
ATOM   16490 C  CD1   . TYR F  1 249 ? 99.60794  56.28731  124.87676 1.000 36.42403 ? 229 TYR F CD1   1 
ATOM   16491 C  CD2   . TYR F  1 249 ? 98.58743  54.95908  126.57047 1.000 35.07798 ? 229 TYR F CD2   1 
ATOM   16492 C  CE1   . TYR F  1 249 ? 98.67374  55.84714  123.96048 1.000 35.79920 ? 229 TYR F CE1   1 
ATOM   16493 C  CE2   . TYR F  1 249 ? 97.64785  54.51324  125.66070 1.000 35.29960 ? 229 TYR F CE2   1 
ATOM   16494 C  CZ    . TYR F  1 249 ? 97.69621  54.96039  124.35715 1.000 37.36142 ? 229 TYR F CZ    1 
ATOM   16495 O  OH    . TYR F  1 249 ? 96.76412  54.51944  123.44650 1.000 37.13157 ? 229 TYR F OH    1 
ATOM   16496 N  N     . GLU F  1 250 ? 98.77694  57.39816  129.59779 1.000 34.67512 ? 230 GLU F N     1 
ATOM   16497 C  CA    . GLU F  1 250 ? 97.46051  57.43096  130.22984 1.000 35.07421 ? 230 GLU F CA    1 
ATOM   16498 C  C     . GLU F  1 250 ? 96.98782  58.86389  130.45047 1.000 35.29857 ? 230 GLU F C     1 
ATOM   16499 O  O     . GLU F  1 250 ? 95.81168  59.18134  130.22481 1.000 35.71243 ? 230 GLU F O     1 
ATOM   16500 C  CB    . GLU F  1 250 ? 97.49318  56.66162  131.55009 1.000 35.91024 ? 230 GLU F CB    1 
ATOM   16501 C  CG    . GLU F  1 250 ? 96.18268  56.69259  132.31922 1.000 37.32585 ? 230 GLU F CG    1 
ATOM   16502 C  CD    . GLU F  1 250 ? 94.98895  56.32341  131.45629 1.000 41.45046 ? 230 GLU F CD    1 
ATOM   16503 O  OE1   . GLU F  1 250 ? 95.07069  55.31762  130.71876 1.000 41.20819 ? 230 GLU F OE1   1 
ATOM   16504 O  OE2   . GLU F  1 250 ? 93.96885  57.04166  131.51350 1.000 37.30699 ? 230 GLU F OE2   1 
ATOM   16505 N  N     . CYS F  1 251 ? 97.89048  59.74341  130.89086 1.000 32.87904 ? 231 CYS F N     1 
ATOM   16506 C  CA    . CYS F  1 251 ? 97.54698  61.15606  131.00273 1.000 33.74221 ? 231 CYS F CA    1 
ATOM   16507 C  C     . CYS F  1 251 ? 97.20002  61.73755  129.63972 1.000 31.59703 ? 231 CYS F C     1 
ATOM   16508 O  O     . CYS F  1 251 ? 96.28611  62.56268  129.52174 1.000 29.20805 ? 231 CYS F O     1 
ATOM   16509 C  CB    . CYS F  1 251 ? 98.69830  61.93046  131.64386 1.000 34.26288 ? 231 CYS F CB    1 
ATOM   16510 S  SG    . CYS F  1 251 ? 98.58906  63.72575  131.44978 1.000 48.41372 ? 231 CYS F SG    1 
ATOM   16511 N  N     . LYS F  1 252 ? 97.92005  61.31683  128.59649 1.000 27.63803 ? 232 LYS F N     1 
ATOM   16512 C  CA    . LYS F  1 252 ? 97.59676  61.77013  127.24982 1.000 27.71029 ? 232 LYS F CA    1 
ATOM   16513 C  C     . LYS F  1 252 ? 96.19958  61.32788  126.84243 1.000 28.19093 ? 232 LYS F C     1 
ATOM   16514 O  O     . LYS F  1 252 ? 95.45594  62.09779  126.23218 1.000 30.66533 ? 232 LYS F O     1 
ATOM   16515 C  CB    . LYS F  1 252 ? 98.63281  61.26111  126.24860 1.000 29.90005 ? 232 LYS F CB    1 
ATOM   16516 C  CG    . LYS F  1 252 ? 98.34315  61.70468  124.82507 1.000 27.88664 ? 232 LYS F CG    1 
ATOM   16517 C  CD    . LYS F  1 252 ? 99.37629  61.20333  123.83663 1.000 30.79652 ? 232 LYS F CD    1 
ATOM   16518 C  CE    . LYS F  1 252 ? 98.89782  61.43616  122.41334 1.000 30.69216 ? 232 LYS F CE    1 
ATOM   16519 N  NZ    . LYS F  1 252 ? 99.93810  61.12713  121.39895 1.000 33.40165 ? 232 LYS F NZ    1 
ATOM   16520 N  N     . GLN F  1 253 ? 95.82732  60.08956  127.16940 1.000 30.93613 ? 233 GLN F N     1 
ATOM   16521 C  CA    . GLN F  1 253 ? 94.48310  59.61026  126.85760 1.000 30.76942 ? 233 GLN F CA    1 
ATOM   16522 C  C     . GLN F  1 253 ? 93.42293  60.41037  127.60701 1.000 31.36915 ? 233 GLN F C     1 
ATOM   16523 O  O     . GLN F  1 253 ? 92.37194  60.75057  127.04456 1.000 34.11056 ? 233 GLN F O     1 
ATOM   16524 C  CB    . GLN F  1 253 ? 94.36911  58.12358  127.19171 1.000 33.84336 ? 233 GLN F CB    1 
ATOM   16525 C  CG    . GLN F  1 253 ? 95.13846  57.21536  126.24901 1.000 33.27533 ? 233 GLN F CG    1 
ATOM   16526 C  CD    . GLN F  1 253 ? 94.71945  57.38793  124.80380 1.000 35.98732 ? 233 GLN F CD    1 
ATOM   16527 O  OE1   . GLN F  1 253 ? 93.53498  57.31839  124.47692 1.000 38.47292 ? 233 GLN F OE1   1 
ATOM   16528 N  NE2   . GLN F  1 253 ? 95.69187  57.61420  123.92831 1.000 33.98371 ? 233 GLN F NE2   1 
ATOM   16529 N  N     . GLU F  1 254 ? 93.68047  60.71443  128.88213 1.000 31.57368 ? 234 GLU F N     1 
ATOM   16530 C  CA    . GLU F  1 254 ? 92.74408  61.53122  129.65057 1.000 31.09139 ? 234 GLU F CA    1 
ATOM   16531 C  C     . GLU F  1 254 ? 92.57410  62.91222  129.02674 1.000 30.78433 ? 234 GLU F C     1 
ATOM   16532 O  O     . GLU F  1 254 ? 91.44638  63.40584  128.88268 1.000 32.46105 ? 234 GLU F O     1 
ATOM   16533 C  CB    . GLU F  1 254 ? 93.22158  61.65586  131.09709 1.000 33.33671 ? 234 GLU F CB    1 
ATOM   16534 C  CG    . GLU F  1 254 ? 93.05558  60.39480  131.92406 1.000 34.24209 ? 234 GLU F CG    1 
ATOM   16535 C  CD    . GLU F  1 254 ? 91.60777  60.11209  132.26972 1.000 36.85322 ? 234 GLU F CD    1 
ATOM   16536 O  OE1   . GLU F  1 254 ? 90.82462  61.07774  132.39069 1.000 37.39821 ? 234 GLU F OE1   1 
ATOM   16537 O  OE2   . GLU F  1 254 ? 91.25323  58.92501  132.42352 1.000 37.35567 ? 234 GLU F OE2   1 
ATOM   16538 N  N     . ARG F  1 255 ? 93.68541  63.54914  128.64713 1.000 29.40316 ? 235 ARG F N     1 
ATOM   16539 C  CA    . ARG F  1 255 ? 93.60343  64.85615  128.00340 1.000 26.26127 ? 235 ARG F CA    1 
ATOM   16540 C  C     . ARG F  1 255 ? 92.90306  64.76541  126.65480 1.000 26.58232 ? 235 ARG F C     1 
ATOM   16541 O  O     . ARG F  1 255 ? 92.15466  65.67240  126.28232 1.000 27.66784 ? 235 ARG F O     1 
ATOM   16542 C  CB    . ARG F  1 255 ? 94.99599  65.46786  127.84578 1.000 26.90459 ? 235 ARG F CB    1 
ATOM   16543 C  CG    . ARG F  1 255 ? 95.78013  65.63396  129.14056 1.000 26.16692 ? 235 ARG F CG    1 
ATOM   16544 C  CD    . ARG F  1 255 ? 95.29836  66.82068  129.97035 1.000 27.81310 ? 235 ARG F CD    1 
ATOM   16545 N  NE    . ARG F  1 255 ? 94.04984  66.55780  130.67772 1.000 28.36694 ? 235 ARG F NE    1 
ATOM   16546 C  CZ    . ARG F  1 255 ? 93.91018  65.68436  131.66654 1.000 30.47972 ? 235 ARG F CZ    1 
ATOM   16547 N  NH1   . ARG F  1 255 ? 94.93430  64.97932  132.11917 1.000 28.99955 ? 235 ARG F NH1   1 
ATOM   16548 N  NH2   . ARG F  1 255 ? 92.71300  65.51942  132.22117 1.000 30.90586 ? 235 ARG F NH2   1 
ATOM   16549 N  N     . ILE F  1 256 ? 93.13633  63.68389  125.90818 1.000 27.05632 ? 236 ILE F N     1 
ATOM   16550 C  CA    . ILE F  1 256 ? 92.45881  63.49739  124.62834 1.000 25.46914 ? 236 ILE F CA    1 
ATOM   16551 C  C     . ILE F  1 256 ? 90.95333  63.46803  124.83436 1.000 26.85396 ? 236 ILE F C     1 
ATOM   16552 O  O     . ILE F  1 256 ? 90.20270  64.17592  124.15448 1.000 28.45439 ? 236 ILE F O     1 
ATOM   16553 C  CB    . ILE F  1 256 ? 92.95062  62.21285  123.93578 1.000 23.46061 ? 236 ILE F CB    1 
ATOM   16554 C  CG1   . ILE F  1 256 ? 94.34446  62.40848  123.34204 1.000 27.88299 ? 236 ILE F CG1   1 
ATOM   16555 C  CG2   . ILE F  1 256 ? 91.97545  61.78155  122.85082 1.000 26.45759 ? 236 ILE F CG2   1 
ATOM   16556 C  CD1   . ILE F  1 256 ? 95.10724  61.11366  123.16632 1.000 25.73526 ? 236 ILE F CD1   1 
ATOM   16557 N  N     . LYS F  1 257 ? 90.49266  62.66240  125.79418 1.000 27.67669 ? 237 LYS F N     1 
ATOM   16558 C  CA    . LYS F  1 257 ? 89.05806  62.57746  126.05056 1.000 28.56662 ? 237 LYS F CA    1 
ATOM   16559 C  C     . LYS F  1 257 ? 88.49072  63.92406  126.48727 1.000 28.18442 ? 237 LYS F C     1 
ATOM   16560 O  O     . LYS F  1 257 ? 87.47419  64.38198  125.94594 1.000 32.13681 ? 237 LYS F O     1 
ATOM   16561 C  CB    . LYS F  1 257 ? 88.77591  61.50725  127.10467 1.000 27.28432 ? 237 LYS F CB    1 
ATOM   16562 N  N     . GLU F  1 258 ? 89.15029  64.58683  127.44251 1.000 25.34521 ? 238 GLU F N     1 
ATOM   16563 C  CA    . GLU F  1 258 ? 88.62664  65.84830  127.95996 1.000 26.25010 ? 238 GLU F CA    1 
ATOM   16564 C  C     . GLU F  1 258 ? 88.59145  66.92765  126.88258 1.000 25.85775 ? 238 GLU F C     1 
ATOM   16565 O  O     . GLU F  1 258 ? 87.59553  67.64979  126.74902 1.000 25.72222 ? 238 GLU F O     1 
ATOM   16566 C  CB    . GLU F  1 258 ? 89.46016  66.30821  129.15538 1.000 24.09429 ? 238 GLU F CB    1 
ATOM   16567 C  CG    . GLU F  1 258 ? 89.02123  67.63790  129.74300 1.000 26.16388 ? 238 GLU F CG    1 
ATOM   16568 C  CD    . GLU F  1 258 ? 90.05937  68.23748  130.66901 1.000 30.68069 ? 238 GLU F CD    1 
ATOM   16569 O  OE1   . GLU F  1 258 ? 91.00900  67.51840  131.04373 1.000 36.07575 ? 238 GLU F OE1   1 
ATOM   16570 O  OE2   . GLU F  1 258 ? 89.92630  69.42801  131.02230 1.000 32.66343 ? 238 GLU F OE2   1 
ATOM   16571 N  N     . TYR F  1 259 ? 89.65517  67.03952  126.08717 1.000 20.37511 ? 239 TYR F N     1 
ATOM   16572 C  CA    . TYR F  1 259 ? 89.73278  68.09871  125.09187 1.000 19.47830 ? 239 TYR F CA    1 
ATOM   16573 C  C     . TYR F  1 259 ? 88.85727  67.80747  123.88260 1.000 23.07478 ? 239 TYR F C     1 
ATOM   16574 O  O     . TYR F  1 259 ? 88.36177  68.74369  123.24866 1.000 21.37132 ? 239 TYR F O     1 
ATOM   16575 C  CB    . TYR F  1 259 ? 91.18700  68.31120  124.66559 1.000 19.55607 ? 239 TYR F CB    1 
ATOM   16576 C  CG    . TYR F  1 259 ? 92.09085  68.79182  125.78257 1.000 19.78513 ? 239 TYR F CG    1 
ATOM   16577 C  CD1   . TYR F  1 259 ? 91.56837  69.17970  127.01009 1.000 20.01219 ? 239 TYR F CD1   1 
ATOM   16578 C  CD2   . TYR F  1 259 ? 93.46726  68.84926  125.61202 1.000 20.21950 ? 239 TYR F CD2   1 
ATOM   16579 C  CE1   . TYR F  1 259 ? 92.38563  69.61001  128.03042 1.000 20.16602 ? 239 TYR F CE1   1 
ATOM   16580 C  CE2   . TYR F  1 259 ? 94.29381  69.28155  126.62982 1.000 18.99445 ? 239 TYR F CE2   1 
ATOM   16581 C  CZ    . TYR F  1 259 ? 93.74648  69.66084  127.83633 1.000 18.07773 ? 239 TYR F CZ    1 
ATOM   16582 O  OH    . TYR F  1 259 ? 94.55964  70.09332  128.85639 1.000 20.98278 ? 239 TYR F OH    1 
ATOM   16583 N  N     . GLU F  1 260 ? 88.64644  66.53136  123.54736 1.000 24.94764 ? 240 GLU F N     1 
ATOM   16584 C  CA    . GLU F  1 260 ? 87.68468  66.20269  122.50448 1.000 24.15072 ? 240 GLU F CA    1 
ATOM   16585 C  C     . GLU F  1 260 ? 86.26191  66.48327  122.96229 1.000 25.93107 ? 240 GLU F C     1 
ATOM   16586 O  O     . GLU F  1 260 ? 85.41666  66.87091  122.14873 1.000 28.99517 ? 240 GLU F O     1 
ATOM   16587 C  CB    . GLU F  1 260 ? 87.84225  64.74145  122.08680 1.000 22.73279 ? 240 GLU F CB    1 
ATOM   16588 C  CG    . GLU F  1 260 ? 89.01327  64.49915  121.14907 1.000 25.72719 ? 240 GLU F CG    1 
ATOM   16589 C  CD    . GLU F  1 260 ? 89.07511  63.07358  120.64318 1.000 30.12322 ? 240 GLU F CD    1 
ATOM   16590 O  OE1   . GLU F  1 260 ? 88.36377  62.21127  121.19956 1.000 28.98445 ? 240 GLU F OE1   1 
ATOM   16591 O  OE2   . GLU F  1 260 ? 89.83651  62.81512  119.68834 1.000 31.43317 ? 240 GLU F OE2   1 
ATOM   16592 N  N     . MET F  1 261 ? 85.97595  66.29161  124.25271 1.000 25.70974 ? 241 MET F N     1 
ATOM   16593 C  CA    . MET F  1 261 ? 84.68444  66.71600  124.78205 1.000 25.27673 ? 241 MET F CA    1 
ATOM   16594 C  C     . MET F  1 261 ? 84.52900  68.23114  124.71590 1.000 26.53269 ? 241 MET F C     1 
ATOM   16595 O  O     . MET F  1 261 ? 83.47159  68.73879  124.32476 1.000 25.94626 ? 241 MET F O     1 
ATOM   16596 C  CB    . MET F  1 261 ? 84.52071  66.22782  126.22047 1.000 26.94580 ? 241 MET F CB    1 
ATOM   16597 C  CG    . MET F  1 261 ? 83.11495  66.37925  126.77011 1.000 29.72463 ? 241 MET F CG    1 
ATOM   16598 S  SD    . MET F  1 261 ? 82.90177  65.58563  128.37449 1.000 48.17775 ? 241 MET F SD    1 
ATOM   16599 C  CE    . MET F  1 261 ? 83.29791  63.88812  127.96718 1.000 30.90797 ? 241 MET F CE    1 
ATOM   16600 N  N     . LEU F  1 262 ? 85.57428  68.96987  125.09314 1.000 23.06660 ? 242 LEU F N     1 
ATOM   16601 C  CA    . LEU F  1 262 ? 85.44894  70.41830  125.22841 1.000 16.18039 ? 242 LEU F CA    1 
ATOM   16602 C  C     . LEU F  1 262 ? 85.44676  71.13811  123.88194 1.000 17.55411 ? 242 LEU F C     1 
ATOM   16603 O  O     . LEU F  1 262 ? 84.70990  72.11389  123.70345 1.000 22.29517 ? 242 LEU F O     1 
ATOM   16604 C  CB    . LEU F  1 262 ? 86.57281  70.96036  126.11216 1.000 20.33662 ? 242 LEU F CB    1 
ATOM   16605 C  CG    . LEU F  1 262 ? 86.56105  72.47176  126.35635 1.000 20.49371 ? 242 LEU F CG    1 
ATOM   16606 C  CD1   . LEU F  1 262 ? 85.27598  72.89728  127.04752 1.000 22.53992 ? 242 LEU F CD1   1 
ATOM   16607 C  CD2   . LEU F  1 262 ? 87.76758  72.89244  127.17029 1.000 21.80592 ? 242 LEU F CD2   1 
ATOM   16608 N  N     . PHE F  1 263 ? 86.25169  70.67873  122.92183 1.000 21.36634 ? 243 PHE F N     1 
ATOM   16609 C  CA    . PHE F  1 263 ? 86.50459  71.44419  121.70954 1.000 17.17345 ? 243 PHE F CA    1 
ATOM   16610 C  C     . PHE F  1 263 ? 85.89261  70.85417  120.44876 1.000 16.41975 ? 243 PHE F C     1 
ATOM   16611 O  O     . PHE F  1 263 ? 85.82042  71.55714  119.43689 1.000 15.02807 ? 243 PHE F O     1 
ATOM   16612 C  CB    . PHE F  1 263 ? 88.01532  71.59537  121.48201 1.000 12.03213 ? 243 PHE F CB    1 
ATOM   16613 C  CG    . PHE F  1 263 ? 88.72375  72.34834  122.56845 1.000 14.41977 ? 243 PHE F CG    1 
ATOM   16614 C  CD1   . PHE F  1 263 ? 88.45775  73.68802  122.79051 1.000 12.95122 ? 243 PHE F CD1   1 
ATOM   16615 C  CD2   . PHE F  1 263 ? 89.66364  71.71622  123.36421 1.000 14.30316 ? 243 PHE F CD2   1 
ATOM   16616 C  CE1   . PHE F  1 263 ? 89.11355  74.38026  123.78747 1.000 9.83895  ? 243 PHE F CE1   1 
ATOM   16617 C  CE2   . PHE F  1 263 ? 90.32129  72.40363  124.36229 1.000 13.91880 ? 243 PHE F CE2   1 
ATOM   16618 C  CZ    . PHE F  1 263 ? 90.04618  73.73712  124.57330 1.000 12.83939 ? 243 PHE F CZ    1 
ATOM   16619 N  N     . LEU F  1 264 ? 85.46559  69.59777  120.47025 1.000 18.60019 ? 244 LEU F N     1 
ATOM   16620 C  CA    . LEU F  1 264 ? 84.90939  68.95761  119.29000 1.000 15.92927 ? 244 LEU F CA    1 
ATOM   16621 C  C     . LEU F  1 264 ? 83.41938  68.70557  119.47047 1.000 17.97333 ? 244 LEU F C     1 
ATOM   16622 O  O     . LEU F  1 264 ? 82.90232  68.64624  120.58889 1.000 25.11450 ? 244 LEU F O     1 
ATOM   16623 C  CB    . LEU F  1 264 ? 85.62834  67.63867  118.98320 1.000 18.14996 ? 244 LEU F CB    1 
ATOM   16624 C  CG    . LEU F  1 264 ? 87.12830  67.72240  118.69602 1.000 21.73622 ? 244 LEU F CG    1 
ATOM   16625 C  CD1   . LEU F  1 264 ? 87.67445  66.35986  118.31214 1.000 19.47031 ? 244 LEU F CD1   1 
ATOM   16626 C  CD2   . LEU F  1 264 ? 87.41318  68.74212  117.60514 1.000 19.09952 ? 244 LEU F CD2   1 
ATOM   16627 N  N     . VAL F  1 265 ? 82.73412  68.56512  118.34302 1.000 24.16590 ? 245 VAL F N     1 
ATOM   16628 C  CA    . VAL F  1 265 ? 81.32233  68.20909  118.30268 1.000 23.62092 ? 245 VAL F CA    1 
ATOM   16629 C  C     . VAL F  1 265 ? 81.25380  66.80203  117.72466 1.000 22.28033 ? 245 VAL F C     1 
ATOM   16630 O  O     . VAL F  1 265 ? 81.32343  66.61549  116.50485 1.000 27.15921 ? 245 VAL F O     1 
ATOM   16631 C  CB    . VAL F  1 265 ? 80.50037  69.20371  117.47537 1.000 23.98220 ? 245 VAL F CB    1 
ATOM   16632 C  CG1   . VAL F  1 265 ? 79.01403  68.93632  117.64714 1.000 22.48236 ? 245 VAL F CG1   1 
ATOM   16633 C  CG2   . VAL F  1 265 ? 80.84326  70.63375  117.87048 1.000 20.55335 ? 245 VAL F CG2   1 
ATOM   16634 N  N     . SER F  1 266 ? 81.12669  65.80508  118.60412 1.000 25.94373 ? 246 SER F N     1 
ATOM   16635 C  CA    . SER F  1 266 ? 81.17559  64.41348  118.16467 1.000 29.43970 ? 246 SER F CA    1 
ATOM   16636 C  C     . SER F  1 266 ? 80.02682  64.08589  117.21952 1.000 28.18247 ? 246 SER F C     1 
ATOM   16637 O  O     . SER F  1 266 ? 80.21298  63.36611  116.23151 1.000 29.77567 ? 246 SER F O     1 
ATOM   16638 C  CB    . SER F  1 266 ? 81.15918  63.48111  119.37560 1.000 28.95586 ? 246 SER F CB    1 
ATOM   16639 O  OG    . SER F  1 266 ? 79.92966  63.57198  120.07313 1.000 31.83741 ? 246 SER F OG    1 
ATOM   16640 N  N     . ASN F  1 267 ? 78.83438  64.60134  117.50406 1.000 27.04274 ? 247 ASN F N     1 
ATOM   16641 C  CA    . ASN F  1 267 ? 77.68781  64.36790  116.63593 1.000 27.62825 ? 247 ASN F CA    1 
ATOM   16642 C  C     . ASN F  1 267 ? 77.86944  65.13633  115.33248 1.000 28.84756 ? 247 ASN F C     1 
ATOM   16643 O  O     . ASN F  1 267 ? 77.97739  66.36700  115.33883 1.000 30.33061 ? 247 ASN F O     1 
ATOM   16644 C  CB    . ASN F  1 267 ? 76.40008  64.78964  117.33883 1.000 27.72553 ? 247 ASN F CB    1 
ATOM   16645 C  CG    . ASN F  1 267 ? 75.16331  64.17356  116.71371 1.000 30.01790 ? 247 ASN F CG    1 
ATOM   16646 O  OD1   . ASN F  1 267 ? 75.12460  63.90704  115.51359 1.000 35.21000 ? 247 ASN F OD1   1 
ATOM   16647 N  ND2   . ASN F  1 267 ? 74.14340  63.94251  117.52992 1.000 32.59948 ? 247 ASN F ND2   1 
ATOM   16648 N  N     . GLU F  1 268 ? 77.90733  64.40837  114.21378 1.000 28.01409 ? 248 GLU F N     1 
ATOM   16649 C  CA    . GLU F  1 268 ? 78.12309  65.04975  112.92135 1.000 29.89371 ? 248 GLU F CA    1 
ATOM   16650 C  C     . GLU F  1 268 ? 76.95678  65.94812  112.53045 1.000 32.05166 ? 248 GLU F C     1 
ATOM   16651 O  O     . GLU F  1 268 ? 77.16968  67.00576  111.92877 1.000 33.89518 ? 248 GLU F O     1 
ATOM   16652 C  CB    . GLU F  1 268 ? 78.36410  63.99550  111.84146 1.000 29.32104 ? 248 GLU F CB    1 
ATOM   16653 C  CG    . GLU F  1 268 ? 79.73226  63.33896  111.90888 1.000 32.08480 ? 248 GLU F CG    1 
ATOM   16654 C  CD    . GLU F  1 268 ? 80.00401  62.43892  110.72020 1.000 35.34577 ? 248 GLU F CD    1 
ATOM   16655 O  OE1   . GLU F  1 268 ? 79.12981  62.34372  109.83341 1.000 36.25238 ? 248 GLU F OE1   1 
ATOM   16656 O  OE2   . GLU F  1 268 ? 81.09141  61.82674  110.67156 1.000 36.49708 ? 248 GLU F OE2   1 
ATOM   16657 N  N     . GLU F  1 269 ? 75.72448  65.55065  112.85515 1.000 29.90252 ? 249 GLU F N     1 
ATOM   16658 C  CA    . GLU F  1 269 ? 74.57531  66.37937  112.50664 1.000 31.36418 ? 249 GLU F CA    1 
ATOM   16659 C  C     . GLU F  1 269 ? 74.52382  67.65170  113.34209 1.000 29.95473 ? 249 GLU F C     1 
ATOM   16660 O  O     . GLU F  1 269 ? 74.16587  68.71518  112.82422 1.000 31.21015 ? 249 GLU F O     1 
ATOM   16661 C  CB    . GLU F  1 269 ? 73.28195  65.58027  112.66316 1.000 29.91092 ? 249 GLU F CB    1 
ATOM   16662 C  CG    . GLU F  1 269 ? 73.22272  64.33203  111.79841 1.000 31.87562 ? 249 GLU F CG    1 
ATOM   16663 C  CD    . GLU F  1 269 ? 73.63534  64.59215  110.36089 1.000 37.37305 ? 249 GLU F CD    1 
ATOM   16664 O  OE1   . GLU F  1 269 ? 73.15592  65.58225  109.76795 1.000 36.57815 ? 249 GLU F OE1   1 
ATOM   16665 O  OE2   . GLU F  1 269 ? 74.44329  63.80617  109.82347 1.000 39.17681 ? 249 GLU F OE2   1 
ATOM   16666 N  N     . MET F  1 270 ? 74.88027  67.56848  114.62607 1.000 32.97310 ? 250 MET F N     1 
ATOM   16667 C  CA    . MET F  1 270 ? 74.96111  68.77246  115.44695 1.000 30.37978 ? 250 MET F CA    1 
ATOM   16668 C  C     . MET F  1 270 ? 76.02902  69.72179  114.91885 1.000 28.12258 ? 250 MET F C     1 
ATOM   16669 O  O     . MET F  1 270 ? 75.82330  70.94155  114.87391 1.000 31.33878 ? 250 MET F O     1 
ATOM   16670 C  CB    . MET F  1 270 ? 75.24482  68.39710  116.90144 1.000 29.32152 ? 250 MET F CB    1 
ATOM   16671 C  CG    . MET F  1 270 ? 74.01862  67.94131  117.67508 1.000 32.76036 ? 250 MET F CG    1 
ATOM   16672 S  SD    . MET F  1 270 ? 74.08995  68.36018  119.42696 1.000 44.91961 ? 250 MET F SD    1 
ATOM   16673 C  CE    . MET F  1 270 ? 75.31500  67.19061  120.00839 1.000 31.48257 ? 250 MET F CE    1 
ATOM   16674 N  N     . HIS F  1 271 ? 77.17715  69.17813  114.50847 1.000 24.05883 ? 251 HIS F N     1 
ATOM   16675 C  CA    . HIS F  1 271 ? 78.22482  70.01382  113.93425 1.000 25.13228 ? 251 HIS F CA    1 
ATOM   16676 C  C     . HIS F  1 271 ? 77.77224  70.64552  112.62423 1.000 26.29927 ? 251 HIS F C     1 
ATOM   16677 O  O     . HIS F  1 271 ? 78.07776  71.81174  112.35784 1.000 26.36125 ? 251 HIS F O     1 
ATOM   16678 C  CB    . HIS F  1 271 ? 79.49959  69.19838  113.72676 1.000 25.69306 ? 251 HIS F CB    1 
ATOM   16679 C  CG    . HIS F  1 271 ? 80.73523  70.03463  113.60750 1.000 24.47994 ? 251 HIS F CG    1 
ATOM   16680 N  ND1   . HIS F  1 271 ? 81.94727  69.51978  113.20226 1.000 24.80731 ? 251 HIS F ND1   1 
ATOM   16681 C  CD2   . HIS F  1 271 ? 80.94557  71.35158  113.84106 1.000 23.27143 ? 251 HIS F CD2   1 
ATOM   16682 C  CE1   . HIS F  1 271 ? 82.85074  70.48321  113.19077 1.000 20.67679 ? 251 HIS F CE1   1 
ATOM   16683 N  NE2   . HIS F  1 271 ? 82.26863  71.60475  113.57420 1.000 18.07957 ? 251 HIS F NE2   1 
ATOM   16684 N  N     . LYS F  1 272 ? 77.05318  69.89015  111.78977 1.000 27.43872 ? 252 LYS F N     1 
ATOM   16685 C  CA    . LYS F  1 272 ? 76.52595  70.45437  110.55104 1.000 25.72649 ? 252 LYS F CA    1 
ATOM   16686 C  C     . LYS F  1 272 ? 75.54143  71.57944  110.83796 1.000 27.08268 ? 252 LYS F C     1 
ATOM   16687 O  O     . LYS F  1 272 ? 75.54908  72.61176  110.15750 1.000 31.24437 ? 252 LYS F O     1 
ATOM   16688 C  CB    . LYS F  1 272 ? 75.85776  69.36187  109.71652 1.000 26.86219 ? 252 LYS F CB    1 
ATOM   16689 C  CG    . LYS F  1 272 ? 76.81145  68.56379  108.84715 1.000 27.46754 ? 252 LYS F CG    1 
ATOM   16690 C  CD    . LYS F  1 272 ? 76.05978  67.78861  107.77884 1.000 31.07005 ? 252 LYS F CD    1 
ATOM   16691 C  CE    . LYS F  1 272 ? 76.93479  66.71464  107.15745 1.000 29.50820 ? 252 LYS F CE    1 
ATOM   16692 N  NZ    . LYS F  1 272 ? 76.94819  65.47166  107.97706 1.000 31.48923 ? 252 LYS F NZ    1 
ATOM   16693 N  N     . GLN F  1 273 ? 74.68239  71.39220  111.84175 1.000 25.83473 ? 253 GLN F N     1 
ATOM   16694 C  CA    . GLN F  1 273 ? 73.75109  72.44300  112.23592 1.000 29.11201 ? 253 GLN F CA    1 
ATOM   16695 C  C     . GLN F  1 273 ? 74.49433  73.69212  112.69198 1.000 27.90324 ? 253 GLN F C     1 
ATOM   16696 O  O     . GLN F  1 273 ? 74.13754  74.81357  112.30822 1.000 28.33140 ? 253 GLN F O     1 
ATOM   16697 C  CB    . GLN F  1 273 ? 72.83281  71.92506  113.34287 1.000 28.23293 ? 253 GLN F CB    1 
ATOM   16698 C  CG    . GLN F  1 273 ? 71.71727  72.87053  113.74431 1.000 31.79078 ? 253 GLN F CG    1 
ATOM   16699 C  CD    . GLN F  1 273 ? 70.92399  72.35166  114.92727 1.000 33.81431 ? 253 GLN F CD    1 
ATOM   16700 O  OE1   . GLN F  1 273 ? 71.18266  71.25758  115.42945 1.000 37.29489 ? 253 GLN F OE1   1 
ATOM   16701 N  NE2   . GLN F  1 273 ? 69.95256  73.13566  115.38004 1.000 30.61115 ? 253 GLN F NE2   1 
ATOM   16702 N  N     . ILE F  1 274 ? 75.54016  73.51436  113.50293 1.000 26.49521 ? 254 ILE F N     1 
ATOM   16703 C  CA    . ILE F  1 274 ? 76.32899  74.65337  113.96590 1.000 21.89100 ? 254 ILE F CA    1 
ATOM   16704 C  C     . ILE F  1 274 ? 76.98309  75.36530  112.78866 1.000 22.19613 ? 254 ILE F C     1 
ATOM   16705 O  O     . ILE F  1 274 ? 76.95182  76.59804  112.69457 1.000 22.57444 ? 254 ILE F O     1 
ATOM   16706 C  CB    . ILE F  1 274 ? 77.37731  74.19552  114.99686 1.000 25.84878 ? 254 ILE F CB    1 
ATOM   16707 C  CG1   . ILE F  1 274 ? 76.70271  73.74552  116.29209 1.000 23.34028 ? 254 ILE F CG1   1 
ATOM   16708 C  CG2   . ILE F  1 274 ? 78.38003  75.30673  115.27329 1.000 22.18866 ? 254 ILE F CG2   1 
ATOM   16709 C  CD1   . ILE F  1 274 ? 77.64418  73.04667  117.24499 1.000 23.23693 ? 254 ILE F CD1   1 
ATOM   16710 N  N     . LEU F  1 275 ? 77.57865  74.60130  111.86984 1.000 22.32795 ? 255 LEU F N     1 
ATOM   16711 C  CA    . LEU F  1 275 ? 78.27506  75.20236  110.73704 1.000 23.89497 ? 255 LEU F CA    1 
ATOM   16712 C  C     . LEU F  1 275 ? 77.31090  75.95564  109.82956 1.000 26.85020 ? 255 LEU F C     1 
ATOM   16713 O  O     . LEU F  1 275 ? 77.64390  77.03181  109.32042 1.000 26.91091 ? 255 LEU F O     1 
ATOM   16714 C  CB    . LEU F  1 275 ? 79.02732  74.12876  109.95139 1.000 23.11676 ? 255 LEU F CB    1 
ATOM   16715 C  CG    . LEU F  1 275 ? 80.17900  73.41616  110.66498 1.000 22.88017 ? 255 LEU F CG    1 
ATOM   16716 C  CD1   . LEU F  1 275 ? 80.74736  72.31020  109.79238 1.000 24.06269 ? 255 LEU F CD1   1 
ATOM   16717 C  CD2   . LEU F  1 275 ? 81.26355  74.39346  111.07439 1.000 20.05374 ? 255 LEU F CD2   1 
ATOM   16718 N  N     . MET F  1 276 ? 76.11546  75.40370  109.60811 1.000 26.04919 ? 256 MET F N     1 
ATOM   16719 C  CA    . MET F  1 276 ? 75.10598  76.11844  108.83472 1.000 27.30447 ? 256 MET F CA    1 
ATOM   16720 C  C     . MET F  1 276 ? 74.67584  77.39731  109.54150 1.000 28.09412 ? 256 MET F C     1 
ATOM   16721 O  O     . MET F  1 276 ? 74.49017  78.43774  108.89958 1.000 29.07089 ? 256 MET F O     1 
ATOM   16722 C  CB    . MET F  1 276 ? 73.89779  75.21630  108.58221 1.000 27.84676 ? 256 MET F CB    1 
ATOM   16723 C  CG    . MET F  1 276 ? 74.14895  74.09037  107.59518 1.000 29.94525 ? 256 MET F CG    1 
ATOM   16724 S  SD    . MET F  1 276 ? 74.53191  74.68962  105.93891 1.000 45.77521 ? 256 MET F SD    1 
ATOM   16725 C  CE    . MET F  1 276 ? 72.91938  75.24990  105.39682 1.000 29.65809 ? 256 MET F CE    1 
ATOM   16726 N  N     . THR F  1 277 ? 74.50843  77.33844  110.86536 1.000 25.15910 ? 257 THR F N     1 
ATOM   16727 C  CA    . THR F  1 277 ? 74.07627  78.51888  111.60713 1.000 23.60397 ? 257 THR F CA    1 
ATOM   16728 C  C     . THR F  1 277 ? 75.12941  79.62207  111.57104 1.000 26.86810 ? 257 THR F C     1 
ATOM   16729 O  O     . THR F  1 277 ? 74.78981  80.80693  111.47373 1.000 27.57790 ? 257 THR F O     1 
ATOM   16730 C  CB    . THR F  1 277 ? 73.74483  78.14153  113.05045 1.000 25.48736 ? 257 THR F CB    1 
ATOM   16731 O  OG1   . THR F  1 277 ? 72.81818  77.04926  113.05889 1.000 28.81913 ? 257 THR F OG1   1 
ATOM   16732 C  CG2   . THR F  1 277 ? 73.12486  79.32161  113.77790 1.000 23.14023 ? 257 THR F CG2   1 
ATOM   16733 N  N     . ILE F  1 278 ? 76.40918  79.25765  111.63598 1.000 20.17426 ? 258 ILE F N     1 
ATOM   16734 C  CA    . ILE F  1 278 ? 77.48076  80.24429  111.72733 1.000 18.27648 ? 258 ILE F CA    1 
ATOM   16735 C  C     . ILE F  1 278 ? 78.01909  80.56474  110.33845 1.000 21.72262 ? 258 ILE F C     1 
ATOM   16736 O  O     . ILE F  1 278 ? 79.11011  81.12849  110.19702 1.000 22.73542 ? 258 ILE F O     1 
ATOM   16737 C  CB    . ILE F  1 278 ? 78.60632  79.76250  112.66224 1.000 19.81666 ? 258 ILE F CB    1 
ATOM   16738 C  CG1   . ILE F  1 278 ? 79.35406  78.57415  112.05230 1.000 18.79407 ? 258 ILE F CG1   1 
ATOM   16739 C  CG2   . ILE F  1 278 ? 78.04457  79.40954  114.03243 1.000 18.32346 ? 258 ILE F CG2   1 
ATOM   16740 C  CD1   . ILE F  1 278 ? 80.34083  77.92675  112.99796 1.000 17.42129 ? 258 ILE F CD1   1 
ATOM   16741 N  N     . GLY F  1 279 ? 77.25460  80.21833  109.30877 1.000 22.92174 ? 259 GLY F N     1 
ATOM   16742 C  CA    . GLY F  1 279 ? 77.61122  80.57390  107.94598 1.000 20.95477 ? 259 GLY F CA    1 
ATOM   16743 C  C     . GLY F  1 279 ? 78.83006  79.87385  107.38605 1.000 24.96284 ? 259 GLY F C     1 
ATOM   16744 O  O     . GLY F  1 279 ? 79.63709  80.50491  106.69190 1.000 27.86731 ? 259 GLY F O     1 
ATOM   16745 N  N     . LEU F  1 280 ? 78.98525  78.58439  107.66772 1.000 24.87980 ? 260 LEU F N     1 
ATOM   16746 C  CA    . LEU F  1 280 ? 80.05106  77.76856  107.10136 1.000 20.41086 ? 260 LEU F CA    1 
ATOM   16747 C  C     . LEU F  1 280 ? 79.47226  76.66401  106.22505 1.000 23.89984 ? 260 LEU F C     1 
ATOM   16748 O  O     . LEU F  1 280 ? 79.89061  75.50626  106.29012 1.000 26.79034 ? 260 LEU F O     1 
ATOM   16749 C  CB    . LEU F  1 280 ? 80.93914  77.18737  108.19883 1.000 23.81271 ? 260 LEU F CB    1 
ATOM   16750 C  CG    . LEU F  1 280 ? 81.93650  78.16684  108.82152 1.000 25.12530 ? 260 LEU F CG    1 
ATOM   16751 C  CD1   . LEU F  1 280 ? 82.58293  77.57277  110.05953 1.000 21.32299 ? 260 LEU F CD1   1 
ATOM   16752 C  CD2   . LEU F  1 280 ? 82.99302  78.57233  107.80726 1.000 24.57410 ? 260 LEU F CD2   1 
ATOM   16753 N  N     . GLU F  1 281 ? 78.48946  77.02111  105.39321 1.000 26.84898 ? 261 GLU F N     1 
ATOM   16754 C  CA    . GLU F  1 281 ? 77.85149  76.05125  104.51029 1.000 26.84888 ? 261 GLU F CA    1 
ATOM   16755 C  C     . GLU F  1 281 ? 78.82023  75.46608  103.49183 1.000 27.21084 ? 261 GLU F C     1 
ATOM   16756 O  O     . GLU F  1 281 ? 78.58642  74.35842  102.99723 1.000 29.04089 ? 261 GLU F O     1 
ATOM   16757 C  CB    . GLU F  1 281 ? 76.66808  76.69837  103.78902 1.000 26.11912 ? 261 GLU F CB    1 
ATOM   16758 N  N     . ASN F  1 282 ? 79.89962  76.17998  103.16725 1.000 28.47198 ? 262 ASN F N     1 
ATOM   16759 C  CA    . ASN F  1 282 ? 80.90445  75.65932  102.24911 1.000 28.22162 ? 262 ASN F CA    1 
ATOM   16760 C  C     . ASN F  1 282 ? 81.66437  74.46986  102.82004 1.000 30.16730 ? 262 ASN F C     1 
ATOM   16761 O  O     . ASN F  1 282 ? 82.35919  73.78208  102.06457 1.000 32.51517 ? 262 ASN F O     1 
ATOM   16762 C  CB    . ASN F  1 282 ? 81.89167  76.76491  101.87202 1.000 28.58517 ? 262 ASN F CB    1 
ATOM   16763 C  CG    . ASN F  1 282 ? 81.20863  77.97569  101.27014 1.000 31.56273 ? 262 ASN F CG    1 
ATOM   16764 O  OD1   . ASN F  1 282 ? 80.05824  77.90410  100.83742 1.000 33.63862 ? 262 ASN F OD1   1 
ATOM   16765 N  ND2   . ASN F  1 282 ? 81.91406  79.09939  101.24433 1.000 31.61371 ? 262 ASN F ND2   1 
ATOM   16766 N  N     . LEU F  1 283 ? 81.55220  74.21375  104.12505 1.000 27.91666 ? 263 LEU F N     1 
ATOM   16767 C  CA    . LEU F  1 283 ? 82.23101  73.09841  104.77418 1.000 25.69382 ? 263 LEU F CA    1 
ATOM   16768 C  C     . LEU F  1 283 ? 81.24704  72.10840  105.38723 1.000 27.48742 ? 263 LEU F C     1 
ATOM   16769 O  O     . LEU F  1 283 ? 81.60222  71.38889  106.32478 1.000 30.12905 ? 263 LEU F O     1 
ATOM   16770 C  CB    . LEU F  1 283 ? 83.19508  73.61126  105.84539 1.000 25.13589 ? 263 LEU F CB    1 
ATOM   16771 C  CG    . LEU F  1 283 ? 84.12846  74.75487  105.44864 1.000 25.31439 ? 263 LEU F CG    1 
ATOM   16772 C  CD1   . LEU F  1 283 ? 84.83587  75.30991  106.67328 1.000 27.82051 ? 263 LEU F CD1   1 
ATOM   16773 C  CD2   . LEU F  1 283 ? 85.13360  74.28944  104.40932 1.000 25.13791 ? 263 LEU F CD2   1 
ATOM   16774 N  N     . CYS F  1 284 ? 80.01444  72.06024  104.88382 1.000 29.33535 ? 264 CYS F N     1 
ATOM   16775 C  CA    . CYS F  1 284 ? 78.98153  71.20445  105.45093 1.000 27.19318 ? 264 CYS F CA    1 
ATOM   16776 C  C     . CYS F  1 284 ? 78.77134  69.90956  104.67846 1.000 31.40356 ? 264 CYS F C     1 
ATOM   16777 O  O     . CYS F  1 284 ? 78.02513  69.04485  105.14790 1.000 35.12471 ? 264 CYS F O     1 
ATOM   16778 C  CB    . CYS F  1 284 ? 77.65284  71.96373  105.53297 1.000 30.16673 ? 264 CYS F CB    1 
ATOM   16779 S  SG    . CYS F  1 284 ? 77.55321  73.12223  106.90822 1.000 35.73916 ? 264 CYS F SG    1 
ATOM   16780 N  N     . GLU F  1 285 ? 79.40017  69.75157  103.51807 1.000 30.96563 ? 265 GLU F N     1 
ATOM   16781 C  CA    . GLU F  1 285 ? 79.29371  68.52932  102.73722 1.000 31.19236 ? 265 GLU F CA    1 
ATOM   16782 C  C     . GLU F  1 285 ? 80.68196  67.97353  102.45785 1.000 31.20731 ? 265 GLU F C     1 
ATOM   16783 O  O     . GLU F  1 285 ? 81.66360  68.71630  102.37393 1.000 32.54310 ? 265 GLU F O     1 
ATOM   16784 C  CB    . GLU F  1 285 ? 78.53145  68.75915  101.42086 1.000 32.27165 ? 265 GLU F CB    1 
ATOM   16785 C  CG    . GLU F  1 285 ? 79.09430  69.86336  100.54432 1.000 34.40277 ? 265 GLU F CG    1 
ATOM   16786 C  CD    . GLU F  1 285 ? 78.47337  71.21467  100.84949 1.000 37.47418 ? 265 GLU F CD    1 
ATOM   16787 O  OE1   . GLU F  1 285 ? 77.84780  71.35559  101.92111 1.000 37.57843 ? 265 GLU F OE1   1 
ATOM   16788 O  OE2   . GLU F  1 285 ? 78.60252  72.13394  100.01560 1.000 37.46995 ? 265 GLU F OE2   1 
ATOM   16789 N  N     . ASN F  1 286 ? 80.74808  66.65236  102.32001 1.000 31.20706 ? 266 ASN F N     1 
ATOM   16790 C  CA    . ASN F  1 286 ? 82.02010  65.97413  102.14740 1.000 30.15650 ? 266 ASN F CA    1 
ATOM   16791 C  C     . ASN F  1 286 ? 82.63911  66.32520  100.79436 1.000 31.23842 ? 266 ASN F C     1 
ATOM   16792 O  O     . ASN F  1 286 ? 81.92592  66.64305  99.83948  1.000 33.88208 ? 266 ASN F O     1 
ATOM   16793 C  CB    . ASN F  1 286 ? 81.83179  64.46414  102.26492 1.000 29.79594 ? 266 ASN F CB    1 
ATOM   16794 C  CG    . ASN F  1 286 ? 81.61534  64.01723  103.69575 1.000 30.24041 ? 266 ASN F CG    1 
ATOM   16795 O  OD1   . ASN F  1 286 ? 81.95863  64.73024  104.63739 1.000 31.60486 ? 266 ASN F OD1   1 
ATOM   16796 N  ND2   . ASN F  1 286 ? 81.04333  62.83254  103.86684 1.000 31.80610 ? 266 ASN F ND2   1 
ATOM   16797 N  N     . PRO F  1 287 ? 83.97501  66.27434  100.68455 1.000 27.40833 ? 267 PRO F N     1 
ATOM   16798 C  CA    . PRO F  1 287 ? 84.95312  65.86801  101.70230 1.000 28.94428 ? 267 PRO F CA    1 
ATOM   16799 C  C     . PRO F  1 287 ? 85.36308  67.00521  102.63096 1.000 28.03208 ? 267 PRO F C     1 
ATOM   16800 O  O     . PRO F  1 287 ? 86.11608  66.79424  103.57495 1.000 28.40831 ? 267 PRO F O     1 
ATOM   16801 C  CB    . PRO F  1 287 ? 86.12960  65.38105  100.85215 1.000 29.85046 ? 267 PRO F CB    1 
ATOM   16802 C  CG    . PRO F  1 287 ? 86.08628  66.26357  99.62930  1.000 26.41537 ? 267 PRO F CG    1 
ATOM   16803 C  CD    . PRO F  1 287 ? 84.63383  66.64795  99.41978  1.000 26.89642 ? 267 PRO F CD    1 
ATOM   16804 N  N     . TYR F  1 288 ? 84.87075  68.22040  102.38447 1.000 27.72085 ? 268 TYR F N     1 
ATOM   16805 C  CA    . TYR F  1 288 ? 85.29759  69.37304  103.17194 1.000 26.92066 ? 268 TYR F CA    1 
ATOM   16806 C  C     . TYR F  1 288 ? 84.83549  69.26605  104.61987 1.000 26.11162 ? 268 TYR F C     1 
ATOM   16807 O  O     . TYR F  1 288 ? 85.56337  69.65960  105.53699 1.000 29.25273 ? 268 TYR F O     1 
ATOM   16808 C  CB    . TYR F  1 288 ? 84.78584  70.65805  102.52433 1.000 27.09689 ? 268 TYR F CB    1 
ATOM   16809 C  CG    . TYR F  1 288 ? 85.08368  70.72457  101.04551 1.000 27.38796 ? 268 TYR F CG    1 
ATOM   16810 C  CD1   . TYR F  1 288 ? 86.28705  71.23982  100.58521 1.000 28.39190 ? 268 TYR F CD1   1 
ATOM   16811 C  CD2   . TYR F  1 288 ? 84.17191  70.25380  100.10993 1.000 27.08476 ? 268 TYR F CD2   1 
ATOM   16812 C  CE1   . TYR F  1 288 ? 86.56997  71.29343  99.23572  1.000 28.86027 ? 268 TYR F CE1   1 
ATOM   16813 C  CE2   . TYR F  1 288 ? 84.44829  70.30158  98.75843  1.000 28.09594 ? 268 TYR F CE2   1 
ATOM   16814 C  CZ    . TYR F  1 288 ? 85.64667  70.82490  98.32687  1.000 29.80757 ? 268 TYR F CZ    1 
ATOM   16815 O  OH    . TYR F  1 288 ? 85.92369  70.87640  96.98070  1.000 32.08208 ? 268 TYR F OH    1 
ATOM   16816 N  N     . PHE F  1 289 ? 83.63093  68.73808  104.84503 1.000 26.64245 ? 269 PHE F N     1 
ATOM   16817 C  CA    . PHE F  1 289 ? 83.15190  68.53387  106.20880 1.000 22.80162 ? 269 PHE F CA    1 
ATOM   16818 C  C     . PHE F  1 289 ? 84.03370  67.54077  106.95746 1.000 24.59172 ? 269 PHE F C     1 
ATOM   16819 O  O     . PHE F  1 289 ? 84.49093  67.81654  108.07649 1.000 26.46564 ? 269 PHE F O     1 
ATOM   16820 C  CB    . PHE F  1 289 ? 81.69983  68.05462  106.16895 1.000 22.50624 ? 269 PHE F CB    1 
ATOM   16821 C  CG    . PHE F  1 289 ? 81.08928  67.82173  107.52109 1.000 24.00341 ? 269 PHE F CG    1 
ATOM   16822 C  CD1   . PHE F  1 289 ? 80.85307  68.87931  108.38214 1.000 26.55620 ? 269 PHE F CD1   1 
ATOM   16823 C  CD2   . PHE F  1 289 ? 80.72832  66.54668  107.92009 1.000 19.89221 ? 269 PHE F CD2   1 
ATOM   16824 C  CE1   . PHE F  1 289 ? 80.28272  68.66750  109.62154 1.000 25.88967 ? 269 PHE F CE1   1 
ATOM   16825 C  CE2   . PHE F  1 289 ? 80.15573  66.32883  109.15687 1.000 24.71884 ? 269 PHE F CE2   1 
ATOM   16826 C  CZ    . PHE F  1 289 ? 79.93194  67.39097  110.00846 1.000 25.09424 ? 269 PHE F CZ    1 
ATOM   16827 N  N     . SER F  1 290 ? 84.30190  66.38712  106.34104 1.000 22.80193 ? 270 SER F N     1 
ATOM   16828 C  CA    . SER F  1 290 ? 85.14841  65.38199  106.97232 1.000 18.86242 ? 270 SER F CA    1 
ATOM   16829 C  C     . SER F  1 290 ? 86.58093  65.87607  107.11396 1.000 18.98883 ? 270 SER F C     1 
ATOM   16830 O  O     . SER F  1 290 ? 87.23995  65.59489  108.11953 1.000 20.69368 ? 270 SER F O     1 
ATOM   16831 C  CB    . SER F  1 290 ? 85.10465  64.08128  106.17156 1.000 22.20766 ? 270 SER F CB    1 
ATOM   16832 O  OG    . SER F  1 290 ? 83.87545  63.40600  106.36776 1.000 28.51125 ? 270 SER F OG    1 
ATOM   16833 N  N     . ASN F  1 291 ? 87.08256  66.60826  106.11626 1.000 20.95558 ? 271 ASN F N     1 
ATOM   16834 C  CA    . ASN F  1 291 ? 88.43109  67.15743  106.21333 1.000 19.09673 ? 271 ASN F CA    1 
ATOM   16835 C  C     . ASN F  1 291 ? 88.54336  68.14069  107.37033 1.000 21.39405 ? 271 ASN F C     1 
ATOM   16836 O  O     . ASN F  1 291 ? 89.52473  68.11604  108.12166 1.000 22.36586 ? 271 ASN F O     1 
ATOM   16837 C  CB    . ASN F  1 291 ? 88.82299  67.83269  104.89974 1.000 22.36768 ? 271 ASN F CB    1 
ATOM   16838 C  CG    . ASN F  1 291 ? 89.15048  66.83644  103.80732 1.000 23.42770 ? 271 ASN F CG    1 
ATOM   16839 O  OD1   . ASN F  1 291 ? 89.42801  65.66911  104.07834 1.000 26.36591 ? 271 ASN F OD1   1 
ATOM   16840 N  ND2   . ASN F  1 291 ? 89.11760  67.29335  102.56183 1.000 22.82421 ? 271 ASN F ND2   1 
ATOM   16841 N  N     . LEU F  1 292 ? 87.54470  69.01238  107.53202 1.000 22.24038 ? 272 LEU F N     1 
ATOM   16842 C  CA    . LEU F  1 292 ? 87.56482  69.96575  108.63561 1.000 17.32619 ? 272 LEU F CA    1 
ATOM   16843 C  C     . LEU F  1 292 ? 87.49815  69.25345  109.97929 1.000 18.76411 ? 272 LEU F C     1 
ATOM   16844 O  O     . LEU F  1 292 ? 88.23074  69.60365  110.91409 1.000 21.99768 ? 272 LEU F O     1 
ATOM   16845 C  CB    . LEU F  1 292 ? 86.40849  70.95536  108.49478 1.000 19.20434 ? 272 LEU F CB    1 
ATOM   16846 C  CG    . LEU F  1 292 ? 86.14468  71.85827  109.70127 1.000 19.80179 ? 272 LEU F CG    1 
ATOM   16847 C  CD1   . LEU F  1 292 ? 87.22898  72.91561  109.82081 1.000 17.30729 ? 272 LEU F CD1   1 
ATOM   16848 C  CD2   . LEU F  1 292 ? 84.77091  72.49924  109.60751 1.000 19.82352 ? 272 LEU F CD2   1 
ATOM   16849 N  N     . ARG F  1 293 ? 86.63024  68.24477  110.09454 1.000 19.10456 ? 273 ARG F N     1 
ATOM   16850 C  CA    . ARG F  1 293 ? 86.53129  67.51605  111.35526 1.000 18.64568 ? 273 ARG F CA    1 
ATOM   16851 C  C     . ARG F  1 293 ? 87.82606  66.77480  111.67154 1.000 21.28596 ? 273 ARG F C     1 
ATOM   16852 O  O     . ARG F  1 293 ? 88.26549  66.74848  112.82689 1.000 24.52385 ? 273 ARG F O     1 
ATOM   16853 C  CB    . ARG F  1 293 ? 85.34724  66.55316  111.31624 1.000 19.49742 ? 273 ARG F CB    1 
ATOM   16854 C  CG    . ARG F  1 293 ? 84.03363  67.20385  111.70448 1.000 20.36790 ? 273 ARG F CG    1 
ATOM   16855 C  CD    . ARG F  1 293 ? 82.85609  66.29140  111.43415 1.000 21.94339 ? 273 ARG F CD    1 
ATOM   16856 N  NE    . ARG F  1 293 ? 82.74793  65.22220  112.41842 1.000 24.26999 ? 273 ARG F NE    1 
ATOM   16857 C  CZ    . ARG F  1 293 ? 82.19059  65.35954  113.61350 1.000 22.67662 ? 273 ARG F CZ    1 
ATOM   16858 N  NH1   . ARG F  1 293 ? 81.68620  66.51544  114.01229 1.000 23.28607 ? 273 ARG F NH1   1 
ATOM   16859 N  NH2   . ARG F  1 293 ? 82.13696  64.31056  114.42870 1.000 21.88013 ? 273 ARG F NH2   1 
ATOM   16860 N  N     . GLN F  1 294 ? 88.45980  66.18072  110.65758 1.000 19.41791 ? 274 GLN F N     1 
ATOM   16861 C  CA    . GLN F  1 294 ? 89.72090  65.48092  110.87622 1.000 16.84526 ? 274 GLN F CA    1 
ATOM   16862 C  C     . GLN F  1 294 ? 90.83437  66.44691  111.26075 1.000 20.33992 ? 274 GLN F C     1 
ATOM   16863 O  O     . GLN F  1 294 ? 91.67010  66.12808  112.11252 1.000 20.54760 ? 274 GLN F O     1 
ATOM   16864 C  CB    . GLN F  1 294 ? 90.10289  64.68845  109.62674 1.000 17.88571 ? 274 GLN F CB    1 
ATOM   16865 C  CG    . GLN F  1 294 ? 91.36717  63.86043  109.77813 1.000 20.07760 ? 274 GLN F CG    1 
ATOM   16866 C  CD    . GLN F  1 294 ? 91.37074  63.02571  111.04391 1.000 22.99127 ? 274 GLN F CD    1 
ATOM   16867 O  OE1   . GLN F  1 294 ? 92.26365  63.15155  111.88115 1.000 23.16855 ? 274 GLN F OE1   1 
ATOM   16868 N  NE2   . GLN F  1 294 ? 90.36928  62.16750  111.18990 1.000 23.20326 ? 274 GLN F NE2   1 
ATOM   16869 N  N     . ASN F  1 295 ? 90.86899  67.62813  110.64030 1.000 17.26254 ? 275 ASN F N     1 
ATOM   16870 C  CA    . ASN F  1 295 ? 91.86976  68.62409  111.00723 1.000 15.89357 ? 275 ASN F CA    1 
ATOM   16871 C  C     . ASN F  1 295 ? 91.67652  69.09191  112.44389 1.000 19.65905 ? 275 ASN F C     1 
ATOM   16872 O  O     . ASN F  1 295 ? 92.65116  69.24496  113.19388 1.000 20.74787 ? 275 ASN F O     1 
ATOM   16873 C  CB    . ASN F  1 295 ? 91.80291  69.80741  110.04428 1.000 18.47450 ? 275 ASN F CB    1 
ATOM   16874 C  CG    . ASN F  1 295 ? 92.37528  69.48208  108.68268 1.000 20.94552 ? 275 ASN F CG    1 
ATOM   16875 O  OD1   . ASN F  1 295 ? 93.18930  68.57138  108.54034 1.000 26.46310 ? 275 ASN F OD1   1 
ATOM   16876 N  ND2   . ASN F  1 295 ? 91.94649  70.22359  107.66957 1.000 21.00709 ? 275 ASN F ND2   1 
ATOM   16877 N  N     . MET F  1 296 ? 90.42294  69.31735  112.84501 1.000 14.39099 ? 276 MET F N     1 
ATOM   16878 C  CA    . MET F  1 296 ? 90.14602  69.68760  114.22796 1.000 12.07403 ? 276 MET F CA    1 
ATOM   16879 C  C     . MET F  1 296 ? 90.56665  68.58234  115.18833 1.000 15.77570 ? 276 MET F C     1 
ATOM   16880 O  O     . MET F  1 296 ? 91.15382  68.85791  116.24048 1.000 18.21094 ? 276 MET F O     1 
ATOM   16881 C  CB    . MET F  1 296 ? 88.66250  70.01331  114.39726 1.000 15.14302 ? 276 MET F CB    1 
ATOM   16882 C  CG    . MET F  1 296 ? 88.21304  71.27555  113.68123 1.000 12.04157 ? 276 MET F CG    1 
ATOM   16883 S  SD    . MET F  1 296 ? 86.41980  71.39334  113.54795 1.000 27.62293 ? 276 MET F SD    1 
ATOM   16884 C  CE    . MET F  1 296 ? 85.99888  72.03281  115.16651 1.000 9.87285  ? 276 MET F CE    1 
ATOM   16885 N  N     . LYS F  1 297 ? 90.28109  67.32571  114.83853 1.000 17.59659 ? 277 LYS F N     1 
ATOM   16886 C  CA    . LYS F  1 297 ? 90.68103  66.20682  115.68552 1.000 11.62804 ? 277 LYS F CA    1 
ATOM   16887 C  C     . LYS F  1 297 ? 92.19721  66.11713  115.80649 1.000 13.72523 ? 277 LYS F C     1 
ATOM   16888 O  O     . LYS F  1 297 ? 92.72513  65.84522  116.88970 1.000 17.57764 ? 277 LYS F O     1 
ATOM   16889 C  CB    . LYS F  1 297 ? 90.10877  64.90333  115.13018 1.000 17.93248 ? 277 LYS F CB    1 
ATOM   16890 C  CG    . LYS F  1 297 ? 90.05396  63.76535  116.13205 1.000 15.97529 ? 277 LYS F CG    1 
ATOM   16891 C  CD    . LYS F  1 297 ? 89.02057  62.73001  115.72392 1.000 20.19987 ? 277 LYS F CD    1 
ATOM   16892 C  CE    . LYS F  1 297 ? 88.86773  61.64947  116.78039 1.000 21.85270 ? 277 LYS F CE    1 
ATOM   16893 N  NZ    . LYS F  1 297 ? 89.89580  60.58243  116.63974 1.000 22.42062 ? 277 LYS F NZ    1 
ATOM   16894 N  N     . ASP F  1 298 ? 92.91398  66.33709  114.70248 1.000 13.81329 ? 278 ASP F N     1 
ATOM   16895 C  CA    . ASP F  1 298 ? 94.37218  66.28626  114.73921 1.000 13.81295 ? 278 ASP F CA    1 
ATOM   16896 C  C     . ASP F  1 298 ? 94.94361  67.40056  115.60747 1.000 14.75116 ? 278 ASP F C     1 
ATOM   16897 O  O     . ASP F  1 298 ? 95.88226  67.17505  116.38410 1.000 19.71509 ? 278 ASP F O     1 
ATOM   16898 C  CB    . ASP F  1 298 ? 94.93268  66.36946  113.32013 1.000 14.94005 ? 278 ASP F CB    1 
ATOM   16899 C  CG    . ASP F  1 298 ? 94.82264  65.05578  112.57239 1.000 25.64606 ? 278 ASP F CG    1 
ATOM   16900 O  OD1   . ASP F  1 298 ? 94.80376  63.99579  113.23160 1.000 27.19710 ? 278 ASP F OD1   1 
ATOM   16901 O  OD2   . ASP F  1 298 ? 94.75315  65.08204  111.32540 1.000 29.85108 ? 278 ASP F OD2   1 
ATOM   16902 N  N     . LEU F  1 299 ? 94.38994  68.61027  115.49427 1.000 12.61765 ? 279 LEU F N     1 
ATOM   16903 C  CA    . LEU F  1 299 ? 94.85719  69.69987  116.34405 1.000 11.29656 ? 279 LEU F CA    1 
ATOM   16904 C  C     . LEU F  1 299 ? 94.54030  69.44179  117.81283 1.000 11.79245 ? 279 LEU F C     1 
ATOM   16905 O  O     . LEU F  1 299 ? 95.35247  69.76805  118.68518 1.000 15.63606 ? 279 LEU F O     1 
ATOM   16906 C  CB    . LEU F  1 299 ? 94.25620  71.02645  115.88233 1.000 11.99567 ? 279 LEU F CB    1 
ATOM   16907 C  CG    . LEU F  1 299 ? 94.92444  71.62052  114.64077 1.000 12.92554 ? 279 LEU F CG    1 
ATOM   16908 C  CD1   . LEU F  1 299 ? 94.03503  72.66095  113.98246 1.000 8.95850  ? 279 LEU F CD1   1 
ATOM   16909 C  CD2   . LEU F  1 299 ? 96.28299  72.20753  114.99014 1.000 13.87162 ? 279 LEU F CD2   1 
ATOM   16910 N  N     . ILE F  1 300 ? 93.38397  68.84301  118.10628 1.000 14.08063 ? 280 ILE F N     1 
ATOM   16911 C  CA    . ILE F  1 300 ? 93.05935  68.50074  119.48836 1.000 13.07517 ? 280 ILE F CA    1 
ATOM   16912 C  C     . ILE F  1 300 ? 94.01004  67.43261  120.01376 1.000 12.63862 ? 280 ILE F C     1 
ATOM   16913 O  O     . ILE F  1 300 ? 94.42256  67.46866  121.17829 1.000 15.02532 ? 280 ILE F O     1 
ATOM   16914 C  CB    . ILE F  1 300 ? 91.58835  68.06087  119.60070 1.000 14.80146 ? 280 ILE F CB    1 
ATOM   16915 C  CG1   . ILE F  1 300 ? 90.66649  69.24009  119.30331 1.000 12.46318 ? 280 ILE F CG1   1 
ATOM   16916 C  CG2   . ILE F  1 300 ? 91.29370  67.49841  120.98226 1.000 16.10939 ? 280 ILE F CG2   1 
ATOM   16917 C  CD1   . ILE F  1 300 ? 91.05000  70.49003  120.03808 1.000 14.90869 ? 280 ILE F CD1   1 
ATOM   16918 N  N     . LEU F  1 301 ? 94.37136  66.46613  119.16804 1.000 14.81682 ? 281 LEU F N     1 
ATOM   16919 C  CA    . LEU F  1 301 ? 95.33752  65.45062  119.57134 1.000 12.39750 ? 281 LEU F CA    1 
ATOM   16920 C  C     . LEU F  1 301 ? 96.69046  66.07565  119.88347 1.000 15.77223 ? 281 LEU F C     1 
ATOM   16921 O  O     . LEU F  1 301 ? 97.33167  65.72408  120.88143 1.000 18.40857 ? 281 LEU F O     1 
ATOM   16922 C  CB    . LEU F  1 301 ? 95.46905  64.39426  118.47404 1.000 16.51814 ? 281 LEU F CB    1 
ATOM   16923 C  CG    . LEU F  1 301 ? 96.43044  63.23282  118.72675 1.000 17.75545 ? 281 LEU F CG    1 
ATOM   16924 C  CD1   . LEU F  1 301 ? 96.12806  62.57108  120.05400 1.000 16.81005 ? 281 LEU F CD1   1 
ATOM   16925 C  CD2   . LEU F  1 301 ? 96.35173  62.22201  117.59570 1.000 17.05220 ? 281 LEU F CD2   1 
ATOM   16926 N  N     . LEU F  1 302 ? 97.13495  67.01330  119.04367 1.000 15.21986 ? 282 LEU F N     1 
ATOM   16927 C  CA    . LEU F  1 302 ? 98.39584  67.70161  119.30431 1.000 12.93336 ? 282 LEU F CA    1 
ATOM   16928 C  C     . LEU F  1 302 ? 98.33097  68.49399  120.60620 1.000 11.95461 ? 282 LEU F C     1 
ATOM   16929 O  O     . LEU F  1 302 ? 99.28512  68.48842  121.39666 1.000 14.51819 ? 282 LEU F O     1 
ATOM   16930 C  CB    . LEU F  1 302 ? 98.74230  68.61473  118.12655 1.000 14.10489 ? 282 LEU F CB    1 
ATOM   16931 C  CG    . LEU F  1 302 ? 100.18268 69.11207  117.97327 1.000 16.63037 ? 282 LEU F CG    1 
ATOM   16932 C  CD1   . LEU F  1 302 ? 100.47795 69.39037  116.51165 1.000 18.53074 ? 282 LEU F CD1   1 
ATOM   16933 C  CD2   . LEU F  1 302 ? 100.44079 70.35886  118.80584 1.000 16.70686 ? 282 LEU F CD2   1 
ATOM   16934 N  N     . LEU F  1 303 ? 97.21362  69.18744  120.84230 1.000 11.35581 ? 283 LEU F N     1 
ATOM   16935 C  CA    . LEU F  1 303 ? 97.06310  69.95513  122.07429 1.000 10.17673 ? 283 LEU F CA    1 
ATOM   16936 C  C     . LEU F  1 303 ? 97.08607  69.04984  123.29792 1.000 11.67823 ? 283 LEU F C     1 
ATOM   16937 O  O     . LEU F  1 303 ? 97.71553  69.37927  124.30824 1.000 14.63318 ? 283 LEU F O     1 
ATOM   16938 C  CB    . LEU F  1 303 ? 95.76943  70.76811  122.03655 1.000 10.94679 ? 283 LEU F CB    1 
ATOM   16939 C  CG    . LEU F  1 303 ? 95.57967  71.76231  123.18477 1.000 11.47166 ? 283 LEU F CG    1 
ATOM   16940 C  CD1   . LEU F  1 303 ? 96.55569  72.92272  123.06764 1.000 6.14912  ? 283 LEU F CD1   1 
ATOM   16941 C  CD2   . LEU F  1 303 ? 94.14757  72.26606  123.23311 1.000 10.68062 ? 283 LEU F CD2   1 
ATOM   16942 N  N     . ALA F  1 304 ? 96.39707  67.90919  123.22919 1.000 12.15696 ? 284 ALA F N     1 
ATOM   16943 C  CA    . ALA F  1 304 ? 96.40961  66.96719  124.34246 1.000 16.57098 ? 284 ALA F CA    1 
ATOM   16944 C  C     . ALA F  1 304 ? 97.81136  66.42547  124.58516 1.000 15.53352 ? 284 ALA F C     1 
ATOM   16945 O  O     . ALA F  1 304 ? 98.24226  66.29135  125.73531 1.000 16.05983 ? 284 ALA F O     1 
ATOM   16946 C  CB    . ALA F  1 304 ? 95.42769  65.82709  124.07705 1.000 16.00319 ? 284 ALA F CB    1 
ATOM   16947 N  N     . THR F  1 305 ? 98.54076  66.12173  123.51001 1.000 15.60003 ? 285 THR F N     1 
ATOM   16948 C  CA    . THR F  1 305 ? 99.91904  65.65965  123.63955 1.000 16.10129 ? 285 THR F CA    1 
ATOM   16949 C  C     . THR F  1 305 ? 100.78156 66.68943  124.36382 1.000 17.38501 ? 285 THR F C     1 
ATOM   16950 O  O     . THR F  1 305 ? 101.48246 66.36732  125.33477 1.000 17.75431 ? 285 THR F O     1 
ATOM   16951 C  CB    . THR F  1 305 ? 100.48455 65.36414  122.24934 1.000 19.23163 ? 285 THR F CB    1 
ATOM   16952 O  OG1   . THR F  1 305 ? 99.57031  64.52965  121.52742 1.000 20.50110 ? 285 THR F OG1   1 
ATOM   16953 C  CG2   . THR F  1 305 ? 101.82298 64.67335  122.34500 1.000 17.35340 ? 285 THR F CG2   1 
ATOM   16954 N  N     . VAL F  1 306 ? 100.72321 67.94508  123.91615 1.000 14.43081 ? 286 VAL F N     1 
ATOM   16955 C  CA    . VAL F  1 306 ? 101.57124 68.97716  124.50572 1.000 12.26705 ? 286 VAL F CA    1 
ATOM   16956 C  C     . VAL F  1 306 ? 101.15995 69.25808  125.94759 1.000 15.85127 ? 286 VAL F C     1 
ATOM   16957 O  O     . VAL F  1 306 ? 102.01258 69.47479  126.81696 1.000 21.22222 ? 286 VAL F O     1 
ATOM   16958 C  CB    . VAL F  1 306 ? 101.54363 70.25197  123.64392 1.000 16.43192 ? 286 VAL F CB    1 
ATOM   16959 C  CG1   . VAL F  1 306 ? 102.40858 71.33240  124.27106 1.000 8.51149  ? 286 VAL F CG1   1 
ATOM   16960 C  CG2   . VAL F  1 306 ? 102.02372 69.94324  122.23880 1.000 12.70025 ? 286 VAL F CG2   1 
ATOM   16961 N  N     . ALA F  1 307 ? 99.85432  69.25280  126.23074 1.000 13.14650 ? 287 ALA F N     1 
ATOM   16962 C  CA    . ALA F  1 307 ? 99.39612  69.48416  127.59562 1.000 15.97050 ? 287 ALA F CA    1 
ATOM   16963 C  C     . ALA F  1 307 ? 99.78086  68.33546  128.51542 1.000 17.67581 ? 287 ALA F C     1 
ATOM   16964 O  O     . ALA F  1 307 ? 99.99593  68.54772  129.71380 1.000 24.00493 ? 287 ALA F O     1 
ATOM   16965 C  CB    . ALA F  1 307 ? 97.88321  69.69773  127.61565 1.000 14.97406 ? 287 ALA F CB    1 
ATOM   16966 N  N     . SER F  1 308 ? 99.86906  67.11847  127.97853 1.000 15.10667 ? 288 SER F N     1 
ATOM   16967 C  CA    . SER F  1 308 ? 100.33241 65.97959  128.75526 1.000 17.84366 ? 288 SER F CA    1 
ATOM   16968 C  C     . SER F  1 308 ? 101.83846 65.98529  128.95508 1.000 19.54324 ? 288 SER F C     1 
ATOM   16969 O  O     . SER F  1 308 ? 102.32484 65.35671  129.90078 1.000 22.07863 ? 288 SER F O     1 
ATOM   16970 C  CB    . SER F  1 308 ? 99.91045  64.67998  128.07377 1.000 18.96448 ? 288 SER F CB    1 
ATOM   16971 O  OG    . SER F  1 308 ? 98.50320  64.57819  128.04821 1.000 22.62870 ? 288 SER F OG    1 
ATOM   16972 N  N     . SER F  1 309 ? 102.58520 66.67461  128.08805 1.000 19.87089 ? 289 SER F N     1 
ATOM   16973 C  CA    . SER F  1 309 ? 104.02543 66.78827  128.29215 1.000 16.32783 ? 289 SER F CA    1 
ATOM   16974 C  C     . SER F  1 309 ? 104.37525 67.48581  129.60374 1.000 19.73964 ? 289 SER F C     1 
ATOM   16975 O  O     . SER F  1 309 ? 105.49474 67.31998  130.09870 1.000 22.44798 ? 289 SER F O     1 
ATOM   16976 C  CB    . SER F  1 309 ? 104.66784 67.53181  127.12157 1.000 21.95921 ? 289 SER F CB    1 
ATOM   16977 O  OG    . SER F  1 309 ? 104.28295 68.89404  127.10928 1.000 16.33101 ? 289 SER F OG    1 
ATOM   16978 N  N     . VAL F  1 310 ? 103.44963 68.24994  130.17710 1.000 15.88194 ? 290 VAL F N     1 
ATOM   16979 C  CA    . VAL F  1 310 ? 103.63391 68.86715  131.48948 1.000 19.86982 ? 290 VAL F CA    1 
ATOM   16980 C  C     . VAL F  1 310 ? 102.45910 68.42344  132.35409 1.000 17.88949 ? 290 VAL F C     1 
ATOM   16981 O  O     . VAL F  1 310 ? 101.52277 69.20247  132.58333 1.000 23.27818 ? 290 VAL F O     1 
ATOM   16982 C  CB    . VAL F  1 310 ? 103.72471 70.39952  131.39282 1.000 17.25080 ? 290 VAL F CB    1 
ATOM   16983 C  CG1   . VAL F  1 310 ? 104.08891 71.00112  132.74398 1.000 17.14058 ? 290 VAL F CG1   1 
ATOM   16984 C  CG2   . VAL F  1 310 ? 104.73001 70.81402  130.33075 1.000 17.27188 ? 290 VAL F CG2   1 
ATOM   16985 N  N     . PRO F  1 311 ? 102.46086 67.18782  132.84319 1.000 25.04213 ? 291 PRO F N     1 
ATOM   16986 C  CA    . PRO F  1 311 ? 101.24032 66.61076  133.41056 1.000 24.09423 ? 291 PRO F CA    1 
ATOM   16987 C  C     . PRO F  1 311 ? 101.01445 66.97951  134.86735 1.000 22.96258 ? 291 PRO F C     1 
ATOM   16988 O  O     . PRO F  1 311 ? 101.94278 67.29293  135.61581 1.000 26.62252 ? 291 PRO F O     1 
ATOM   16989 C  CB    . PRO F  1 311 ? 101.47722 65.10378  133.26714 1.000 24.53886 ? 291 PRO F CB    1 
ATOM   16990 C  CG    . PRO F  1 311 ? 102.95944 64.96156  133.38772 1.000 21.06558 ? 291 PRO F CG    1 
ATOM   16991 C  CD    . PRO F  1 311 ? 103.58561 66.23709  132.86769 1.000 23.15289 ? 291 PRO F CD    1 
ATOM   16992 N  N     . ASN F  1 312 ? 99.74049  66.93396  135.25893 1.000 24.22468 ? 292 ASN F N     1 
ATOM   16993 C  CA    . ASN F  1 312 ? 99.34026  67.00932  136.66307 1.000 27.97480 ? 292 ASN F CA    1 
ATOM   16994 C  C     . ASN F  1 312 ? 99.44151  65.60120  137.24373 1.000 30.34598 ? 292 ASN F C     1 
ATOM   16995 O  O     . ASN F  1 312 ? 98.45023  64.89446  137.44283 1.000 32.44570 ? 292 ASN F O     1 
ATOM   16996 C  CB    . ASN F  1 312 ? 97.93375  67.57892  136.79270 1.000 23.74653 ? 292 ASN F CB    1 
ATOM   16997 C  CG    . ASN F  1 312 ? 97.51954  67.79118  138.23416 1.000 28.50879 ? 292 ASN F CG    1 
ATOM   16998 O  OD1   . ASN F  1 312 ? 98.35995  67.87742  139.12869 1.000 29.88463 ? 292 ASN F OD1   1 
ATOM   16999 N  ND2   . ASN F  1 312 ? 96.21528  67.87177  138.46743 1.000 29.49891 ? 292 ASN F ND2   1 
ATOM   17000 N  N     . PHE F  1 313 ? 100.67680 65.18938  137.51750 1.000 32.50339 ? 293 PHE F N     1 
ATOM   17001 C  CA    . PHE F  1 313 ? 100.98399 63.81516  137.88841 1.000 33.27014 ? 293 PHE F CA    1 
ATOM   17002 C  C     . PHE F  1 313 ? 101.65104 63.78455  139.25336 1.000 32.61276 ? 293 PHE F C     1 
ATOM   17003 O  O     . PHE F  1 313 ? 102.61479 64.51952  139.49203 1.000 35.50657 ? 293 PHE F O     1 
ATOM   17004 C  CB    . PHE F  1 313 ? 101.89250 63.16094  136.84107 1.000 33.14616 ? 293 PHE F CB    1 
ATOM   17005 C  CG    . PHE F  1 313 ? 102.22119 61.72639  137.13183 1.000 34.57525 ? 293 PHE F CG    1 
ATOM   17006 C  CD1   . PHE F  1 313 ? 101.32251 60.71939  136.82637 1.000 36.46927 ? 293 PHE F CD1   1 
ATOM   17007 C  CD2   . PHE F  1 313 ? 103.43555 61.38398  137.70228 1.000 33.94387 ? 293 PHE F CD2   1 
ATOM   17008 C  CE1   . PHE F  1 313 ? 101.62621 59.39920  137.09206 1.000 34.80218 ? 293 PHE F CE1   1 
ATOM   17009 C  CE2   . PHE F  1 313 ? 103.74480 60.06634  137.96881 1.000 34.03003 ? 293 PHE F CE2   1 
ATOM   17010 C  CZ    . PHE F  1 313 ? 102.83995 59.07291  137.66342 1.000 33.01389 ? 293 PHE F CZ    1 
ATOM   17011 N  N     . LYS F  1 314 ? 101.14038 62.92364  140.13537 1.000 32.54343 ? 294 LYS F N     1 
ATOM   17012 C  CA    . LYS F  1 314 ? 101.68868 62.69078  141.47910 1.000 34.36346 ? 294 LYS F CA    1 
ATOM   17013 C  C     . LYS F  1 314 ? 101.78102 64.04020  142.19200 1.000 34.01190 ? 294 LYS F C     1 
ATOM   17014 O  O     . LYS F  1 314 ? 100.78272 64.77219  142.23466 1.000 36.58945 ? 294 LYS F O     1 
ATOM   17015 C  CB    . LYS F  1 314 ? 102.99628 61.92052  141.35646 1.000 32.40162 ? 294 LYS F CB    1 
ATOM   17016 N  N     . HIS F  1 315 ? 102.93059 64.40583  142.75504 1.000 32.00659 ? 295 HIS F N     1 
ATOM   17017 C  CA    . HIS F  1 315 ? 103.12642 65.70953  143.37528 1.000 32.92839 ? 295 HIS F CA    1 
ATOM   17018 C  C     . HIS F  1 315 ? 104.18253 66.51832  142.62963 1.000 32.60614 ? 295 HIS F C     1 
ATOM   17019 O  O     . HIS F  1 315 ? 104.86811 67.35431  143.22055 1.000 35.67981 ? 295 HIS F O     1 
ATOM   17020 C  CB    . HIS F  1 315 ? 103.50543 65.55819  144.84785 1.000 34.24901 ? 295 HIS F CB    1 
ATOM   17021 N  N     . PHE F  1 316 ? 104.32305 66.27619  141.32897 1.000 30.66392 ? 296 PHE F N     1 
ATOM   17022 C  CA    . PHE F  1 316 ? 105.30887 66.98614  140.52722 1.000 31.29548 ? 296 PHE F CA    1 
ATOM   17023 C  C     . PHE F  1 316 ? 104.81280 68.38630  140.19386 1.000 29.77997 ? 296 PHE F C     1 
ATOM   17024 O  O     . PHE F  1 316 ? 103.66325 68.57026  139.78181 1.000 36.61961 ? 296 PHE F O     1 
ATOM   17025 C  CB    . PHE F  1 316 ? 105.61862 66.21536  139.24482 1.000 28.90029 ? 296 PHE F CB    1 
ATOM   17026 C  CG    . PHE F  1 316 ? 106.84796 65.35920  139.33622 1.000 29.25114 ? 296 PHE F CG    1 
ATOM   17027 C  CD1   . PHE F  1 316 ? 106.76607 64.04734  139.77171 1.000 30.79456 ? 296 PHE F CD1   1 
ATOM   17028 C  CD2   . PHE F  1 316 ? 108.08756 65.86841  138.99001 1.000 29.94609 ? 296 PHE F CD2   1 
ATOM   17029 C  CE1   . PHE F  1 316 ? 107.89652 63.25934  139.85704 1.000 27.84958 ? 296 PHE F CE1   1 
ATOM   17030 C  CE2   . PHE F  1 316 ? 109.22145 65.08597  139.07376 1.000 34.08678 ? 296 PHE F CE2   1 
ATOM   17031 C  CZ    . PHE F  1 316 ? 109.12565 63.77990  139.50834 1.000 31.28315 ? 296 PHE F CZ    1 
ATOM   17032 N  N     . GLY F  1 317 ? 105.68380 69.36744  140.37665 1.000 23.30475 ? 297 GLY F N     1 
ATOM   17033 C  CA    . GLY F  1 317 ? 105.35027 70.73889  140.06380 1.000 22.66139 ? 297 GLY F CA    1 
ATOM   17034 C  C     . GLY F  1 317 ? 106.60462 71.57789  140.03084 1.000 20.35960 ? 297 GLY F C     1 
ATOM   17035 O  O     . GLY F  1 317 ? 107.72021 71.06005  140.05305 1.000 24.76915 ? 297 GLY F O     1 
ATOM   17036 N  N     . PHE F  1 318 ? 106.41414 72.88851  139.99346 1.000 17.53102 ? 298 PHE F N     1 
ATOM   17037 C  CA    . PHE F  1 318 ? 107.52894 73.82329  139.94773 1.000 21.25697 ? 298 PHE F CA    1 
ATOM   17038 C  C     . PHE F  1 318 ? 107.83808 74.28658  141.36489 1.000 20.02630 ? 298 PHE F C     1 
ATOM   17039 O  O     . PHE F  1 318 ? 107.02390 74.97283  141.99107 1.000 24.65621 ? 298 PHE F O     1 
ATOM   17040 C  CB    . PHE F  1 318 ? 107.20979 75.00028  139.02893 1.000 14.81994 ? 298 PHE F CB    1 
ATOM   17041 C  CG    . PHE F  1 318 ? 107.19983 74.63358  137.57428 1.000 16.63005 ? 298 PHE F CG    1 
ATOM   17042 C  CD1   . PHE F  1 318 ? 108.38718 74.45291  136.88479 1.000 16.24853 ? 298 PHE F CD1   1 
ATOM   17043 C  CD2   . PHE F  1 318 ? 106.00486 74.45021  136.89999 1.000 17.82542 ? 298 PHE F CD2   1 
ATOM   17044 C  CE1   . PHE F  1 318 ? 108.38173 74.10690  135.54808 1.000 18.37380 ? 298 PHE F CE1   1 
ATOM   17045 C  CE2   . PHE F  1 318 ? 105.99383 74.10419  135.56402 1.000 16.40942 ? 298 PHE F CE2   1 
ATOM   17046 C  CZ    . PHE F  1 318 ? 107.18328 73.93211  134.88762 1.000 20.22554 ? 298 PHE F CZ    1 
ATOM   17047 N  N     . TYR F  1 319 ? 109.00960 73.90410  141.86632 1.000 22.27590 ? 299 TYR F N     1 
ATOM   17048 C  CA    . TYR F  1 319 ? 109.37614 74.17111  143.25389 1.000 22.51268 ? 299 TYR F CA    1 
ATOM   17049 C  C     . TYR F  1 319 ? 110.81028 74.68522  143.30097 1.000 25.25202 ? 299 TYR F C     1 
ATOM   17050 O  O     . TYR F  1 319 ? 111.44267 74.91381  142.26555 1.000 26.14113 ? 299 TYR F O     1 
ATOM   17051 C  CB    . TYR F  1 319 ? 109.18671 72.92189  144.12517 1.000 24.21955 ? 299 TYR F CB    1 
ATOM   17052 C  CG    . TYR F  1 319 ? 107.76990 72.39962  144.14943 1.000 25.50601 ? 299 TYR F CG    1 
ATOM   17053 C  CD1   . TYR F  1 319 ? 106.79950 73.01208  144.93018 1.000 23.93712 ? 299 TYR F CD1   1 
ATOM   17054 C  CD2   . TYR F  1 319 ? 107.40317 71.29349  143.39700 1.000 24.21306 ? 299 TYR F CD2   1 
ATOM   17055 C  CE1   . TYR F  1 319 ? 105.50358 72.54126  144.95743 1.000 22.59641 ? 299 TYR F CE1   1 
ATOM   17056 C  CE2   . TYR F  1 319 ? 106.11012 70.81492  143.41901 1.000 24.79483 ? 299 TYR F CE2   1 
ATOM   17057 C  CZ    . TYR F  1 319 ? 105.16409 71.44211  144.19930 1.000 26.52729 ? 299 TYR F CZ    1 
ATOM   17058 O  OH    . TYR F  1 319 ? 103.87397 70.96590  144.22243 1.000 27.14842 ? 299 TYR F OH    1 
ATOM   17059 N  N     . ARG F  1 320 ? 111.31060 74.85652  144.52562 1.000 34.56896 ? 300 ARG F N     1 
ATOM   17060 C  CA    . ARG F  1 320 ? 112.62224 75.43725  144.82108 1.000 31.22846 ? 300 ARG F CA    1 
ATOM   17061 C  C     . ARG F  1 320 ? 112.64966 76.91395  144.45344 1.000 31.04982 ? 300 ARG F C     1 
ATOM   17062 O  O     . ARG F  1 320 ? 112.58972 77.77942  145.32652 1.000 35.43111 ? 300 ARG F O     1 
ATOM   17063 C  CB    . ARG F  1 320 ? 113.74628 74.68881  144.09685 1.000 33.26717 ? 300 ARG F CB    1 
ATOM   17064 C  CG    . ARG F  1 320 ? 115.14189 75.17676  144.44675 1.000 34.72837 ? 300 ARG F CG    1 
ATOM   17065 C  CD    . ARG F  1 320 ? 115.62387 74.57491  145.75666 1.000 34.37413 ? 300 ARG F CD    1 
ATOM   17066 N  NE    . ARG F  1 320 ? 116.95853 75.03944  146.11494 1.000 33.89166 ? 300 ARG F NE    1 
ATOM   17067 C  CZ    . ARG F  1 320 ? 117.20483 76.10096  146.87053 1.000 36.30813 ? 300 ARG F CZ    1 
ATOM   17068 N  NH1   . ARG F  1 320 ? 116.22506 76.83014  147.37891 1.000 34.79651 ? 300 ARG F NH1   1 
ATOM   17069 N  NH2   . ARG F  1 320 ? 118.46607 76.43704  147.12570 1.000 34.96672 ? 300 ARG F NH2   1 
ATOM   17070 N  N     . ASN F  1 331 ? 109.45389 85.54312  145.00710 1.000 25.55998 ? 311 ASN F N     1 
ATOM   17071 C  CA    . ASN F  1 331 ? 109.96398 84.48196  145.86723 1.000 29.84608 ? 311 ASN F CA    1 
ATOM   17072 C  C     . ASN F  1 331 ? 108.91626 83.39431  146.07939 1.000 30.16275 ? 311 ASN F C     1 
ATOM   17073 O  O     . ASN F  1 331 ? 109.25036 82.24626  146.37093 1.000 30.99677 ? 311 ASN F O     1 
ATOM   17074 C  CB    . ASN F  1 331 ? 110.41089 85.05152  147.21497 1.000 28.85226 ? 311 ASN F CB    1 
ATOM   17075 N  N     . GLN F  1 332 ? 107.64770 83.76363  145.93141 1.000 25.68381 ? 312 GLN F N     1 
ATOM   17076 C  CA    . GLN F  1 332 ? 106.53498 82.83825  146.09304 1.000 24.91464 ? 312 GLN F CA    1 
ATOM   17077 C  C     . GLN F  1 332 ? 106.10495 82.31935  144.72800 1.000 25.20923 ? 312 GLN F C     1 
ATOM   17078 O  O     . GLN F  1 332 ? 105.90400 83.10382  143.79501 1.000 25.55189 ? 312 GLN F O     1 
ATOM   17079 C  CB    . GLN F  1 332 ? 105.35868 83.51499  146.79846 1.000 25.99289 ? 312 GLN F CB    1 
ATOM   17080 N  N     . SER F  1 333 ? 105.96660 81.00168  144.61631 1.000 23.70487 ? 313 SER F N     1 
ATOM   17081 C  CA    . SER F  1 333 ? 105.60420 80.39503  143.34700 1.000 20.51277 ? 313 SER F CA    1 
ATOM   17082 C  C     . SER F  1 333 ? 104.13635 80.65261  143.01786 1.000 22.42446 ? 313 SER F C     1 
ATOM   17083 O  O     . SER F  1 333 ? 103.31583 80.96739  143.88428 1.000 26.26711 ? 313 SER F O     1 
ATOM   17084 C  CB    . SER F  1 333 ? 105.87308 78.89021  143.37209 1.000 21.88165 ? 313 SER F CB    1 
ATOM   17085 O  OG    . SER F  1 333 ? 104.99676 78.22831  144.26633 1.000 28.16962 ? 313 SER F OG    1 
ATOM   17086 N  N     . LEU F  1 334 ? 103.81644 80.51416  141.73475 1.000 19.36560 ? 314 LEU F N     1 
ATOM   17087 C  CA    . LEU F  1 334 ? 102.45233 80.62010  141.26128 1.000 17.01699 ? 314 LEU F CA    1 
ATOM   17088 C  C     . LEU F  1 334 ? 101.67676 79.36575  141.64585 1.000 18.85277 ? 314 LEU F C     1 
ATOM   17089 O  O     . LEU F  1 334 ? 102.26605 78.35137  142.02619 1.000 23.20956 ? 314 LEU F O     1 
ATOM   17090 C  CB    . LEU F  1 334 ? 102.43736 80.81462  139.74683 1.000 17.46800 ? 314 LEU F CB    1 
ATOM   17091 C  CG    . LEU F  1 334 ? 102.87169 82.18072  139.22534 1.000 18.84492 ? 314 LEU F CG    1 
ATOM   17092 C  CD1   . LEU F  1 334 ? 103.47978 82.03354  137.84503 1.000 18.46197 ? 314 LEU F CD1   1 
ATOM   17093 C  CD2   . LEU F  1 334 ? 101.69729 83.13981  139.20198 1.000 17.17545 ? 314 LEU F CD2   1 
ATOM   17094 N  N     . PRO F  1 335 ? 100.34605 79.40876  141.57975 1.000 19.68482 ? 315 PRO F N     1 
ATOM   17095 C  CA    . PRO F  1 335 ? 99.57983  78.16089  141.65722 1.000 18.00822 ? 315 PRO F CA    1 
ATOM   17096 C  C     . PRO F  1 335 ? 100.03976 77.19968  140.57221 1.000 19.32814 ? 315 PRO F C     1 
ATOM   17097 O  O     . PRO F  1 335 ? 100.31857 77.60056  139.44023 1.000 18.50301 ? 315 PRO F O     1 
ATOM   17098 C  CB    . PRO F  1 335 ? 98.13189  78.61322  141.44287 1.000 16.27443 ? 315 PRO F CB    1 
ATOM   17099 C  CG    . PRO F  1 335 ? 98.11557  80.04304  141.83694 1.000 15.45821 ? 315 PRO F CG    1 
ATOM   17100 C  CD    . PRO F  1 335 ? 99.47582  80.59746  141.54229 1.000 17.77641 ? 315 PRO F CD    1 
ATOM   17101 N  N     . GLN F  1 336 ? 100.13241 75.91902  140.93627 1.000 18.79085 ? 316 GLN F N     1 
ATOM   17102 C  CA    . GLN F  1 336 ? 100.76206 74.94346  140.05276 1.000 13.66446 ? 316 GLN F CA    1 
ATOM   17103 C  C     . GLN F  1 336 ? 100.00456 74.79053  138.74095 1.000 15.47506 ? 316 GLN F C     1 
ATOM   17104 O  O     . GLN F  1 336 ? 100.61338 74.50081  137.70495 1.000 21.36522 ? 316 GLN F O     1 
ATOM   17105 C  CB    . GLN F  1 336 ? 100.87971 73.59665  140.76481 1.000 15.46719 ? 316 GLN F CB    1 
ATOM   17106 C  CG    . GLN F  1 336 ? 101.75980 73.63842  142.00207 1.000 16.88631 ? 316 GLN F CG    1 
ATOM   17107 C  CD    . GLN F  1 336 ? 103.21426 73.91343  141.67788 1.000 18.28721 ? 316 GLN F CD    1 
ATOM   17108 O  OE1   . GLN F  1 336 ? 103.69071 73.59722  140.58953 1.000 22.11489 ? 316 GLN F OE1   1 
ATOM   17109 N  NE2   . GLN F  1 336 ? 103.92666 74.51320  142.62279 1.000 17.01427 ? 316 GLN F NE2   1 
ATOM   17110 N  N     . GLU F  1 337 ? 98.68493  74.98814  138.76000 1.000 12.16269 ? 317 GLU F N     1 
ATOM   17111 C  CA    . GLU F  1 337 ? 97.90699  74.89432  137.52997 1.000 13.65561 ? 317 GLU F CA    1 
ATOM   17112 C  C     . GLU F  1 337 ? 98.28940  75.98611  136.53652 1.000 16.19509 ? 317 GLU F C     1 
ATOM   17113 O  O     . GLU F  1 337 ? 98.43850  75.71068  135.34023 1.000 22.49396 ? 317 GLU F O     1 
ATOM   17114 C  CB    . GLU F  1 337 ? 96.41197  74.95695  137.84976 1.000 20.01730 ? 317 GLU F CB    1 
ATOM   17115 C  CG    . GLU F  1 337 ? 96.01422  76.04831  138.84229 1.000 23.71848 ? 317 GLU F CG    1 
ATOM   17116 C  CD    . GLU F  1 337 ? 96.13020  75.61331  140.29537 1.000 25.95033 ? 317 GLU F CD    1 
ATOM   17117 O  OE1   . GLU F  1 337 ? 96.96633  74.73551  140.59736 1.000 24.94080 ? 317 GLU F OE1   1 
ATOM   17118 O  OE2   . GLU F  1 337 ? 95.38310  76.15421  141.13741 1.000 25.03467 ? 317 GLU F OE2   1 
ATOM   17119 N  N     . ILE F  1 338 ? 98.48322  77.21641  137.01116 1.000 13.78394 ? 318 ILE F N     1 
ATOM   17120 C  CA    . ILE F  1 338 ? 98.85919  78.30647  136.11771 1.000 12.26496 ? 318 ILE F CA    1 
ATOM   17121 C  C     . ILE F  1 338 ? 100.28361 78.12332  135.61112 1.000 14.34380 ? 318 ILE F C     1 
ATOM   17122 O  O     . ILE F  1 338 ? 100.58448 78.42060  134.44891 1.000 19.46723 ? 318 ILE F O     1 
ATOM   17123 C  CB    . ILE F  1 338 ? 98.67879  79.65953  136.82604 1.000 17.98515 ? 318 ILE F CB    1 
ATOM   17124 C  CG1   . ILE F  1 338 ? 97.24356  79.80830  137.33127 1.000 15.56106 ? 318 ILE F CG1   1 
ATOM   17125 C  CG2   . ILE F  1 338 ? 99.02693  80.79503  135.88554 1.000 14.30301 ? 318 ILE F CG2   1 
ATOM   17126 C  CD1   . ILE F  1 338 ? 97.01108  81.05765  138.14639 1.000 12.70503 ? 318 ILE F CD1   1 
ATOM   17127 N  N     . ALA F  1 339 ? 101.18225 77.64102  136.47223 1.000 16.28265 ? 319 ALA F N     1 
ATOM   17128 C  CA    . ALA F  1 339 ? 102.54388 77.36012  136.03356 1.000 13.90020 ? 319 ALA F CA    1 
ATOM   17129 C  C     . ALA F  1 339 ? 102.55956 76.28292  134.95768 1.000 10.80024 ? 319 ALA F C     1 
ATOM   17130 O  O     . ALA F  1 339 ? 103.28056 76.40187  133.96003 1.000 17.70609 ? 319 ALA F O     1 
ATOM   17131 C  CB    . ALA F  1 339 ? 103.40583 76.94784  137.22572 1.000 13.00457 ? 319 ALA F CB    1 
ATOM   17132 N  N     . ARG F  1 340 ? 101.75396 75.23234  135.13335 1.000 14.24701 ? 320 ARG F N     1 
ATOM   17133 C  CA    . ARG F  1 340 ? 101.65263 74.19798  134.10960 1.000 14.93259 ? 320 ARG F CA    1 
ATOM   17134 C  C     . ARG F  1 340 ? 101.07275 74.75570  132.81560 1.000 11.99176 ? 320 ARG F C     1 
ATOM   17135 O  O     . ARG F  1 340 ? 101.53941 74.41400  131.72428 1.000 17.08987 ? 320 ARG F O     1 
ATOM   17136 C  CB    . ARG F  1 340 ? 100.80553 73.03273  134.62117 1.000 10.17032 ? 320 ARG F CB    1 
ATOM   17137 C  CG    . ARG F  1 340 ? 101.54201 72.09799  135.56569 1.000 15.62655 ? 320 ARG F CG    1 
ATOM   17138 C  CD    . ARG F  1 340 ? 100.81529 70.77060  135.72326 1.000 16.53594 ? 320 ARG F CD    1 
ATOM   17139 N  NE    . ARG F  1 340 ? 99.41491  70.94670  136.08787 1.000 18.38962 ? 320 ARG F NE    1 
ATOM   17140 C  CZ    . ARG F  1 340 ? 98.97890  71.12911  137.32681 1.000 18.43573 ? 320 ARG F CZ    1 
ATOM   17141 N  NH1   . ARG F  1 340 ? 99.81018  71.16118  138.35474 1.000 17.30247 ? 320 ARG F NH1   1 
ATOM   17142 N  NH2   . ARG F  1 340 ? 97.67541  71.28043  137.53983 1.000 20.25903 ? 320 ARG F NH2   1 
ATOM   17143 N  N     . HIS F  1 341 ? 100.05760 75.61692  132.91730 1.000 7.94769  ? 321 HIS F N     1 
ATOM   17144 C  CA    . HIS F  1 341 ? 99.45502  76.20231  131.72288 1.000 9.18643  ? 321 HIS F CA    1 
ATOM   17145 C  C     . HIS F  1 341 ? 100.46278 77.05125  130.95118 1.000 6.00267  ? 321 HIS F C     1 
ATOM   17146 O  O     . HIS F  1 341 ? 100.56229 76.95212  129.72073 1.000 2.04450  ? 321 HIS F O     1 
ATOM   17147 C  CB    . HIS F  1 341 ? 98.23295  77.03057  132.12480 1.000 9.04728  ? 321 HIS F CB    1 
ATOM   17148 C  CG    . HIS F  1 341 ? 97.34453  77.40567  130.98036 1.000 7.68395  ? 321 HIS F CG    1 
ATOM   17149 N  ND1   . HIS F  1 341 ? 97.59298  78.49078  130.16920 1.000 8.78640  ? 321 HIS F ND1   1 
ATOM   17150 C  CD2   . HIS F  1 341 ? 96.20203  76.84568  130.51860 1.000 4.71059  ? 321 HIS F CD2   1 
ATOM   17151 C  CE1   . HIS F  1 341 ? 96.64568  78.58082  129.25376 1.000 1.46880  ? 321 HIS F CE1   1 
ATOM   17152 N  NE2   . HIS F  1 341 ? 95.78982  77.59339  129.44282 1.000 6.60666  ? 321 HIS F NE2   1 
ATOM   17153 N  N     . CYS F  1 342 ? 101.23853 77.87435  131.66139 1.000 7.72456  ? 322 CYS F N     1 
ATOM   17154 C  CA    . CYS F  1 342 ? 102.24342 78.70383  131.00048 1.000 3.26155  ? 322 CYS F CA    1 
ATOM   17155 C  C     . CYS F  1 342 ? 103.36466 77.85458  130.41196 1.000 5.01255  ? 322 CYS F C     1 
ATOM   17156 O  O     . CYS F  1 342 ? 103.87287 78.14786  129.31999 1.000 9.81568  ? 322 CYS F O     1 
ATOM   17157 C  CB    . CYS F  1 342 ? 102.80405 79.73088  131.98375 1.000 6.15712  ? 322 CYS F CB    1 
ATOM   17158 S  SG    . CYS F  1 342 ? 101.62227 80.99997  132.49777 1.000 13.51538 ? 322 CYS F SG    1 
ATOM   17159 N  N     . MET F  1 343 ? 103.76325 76.79420  131.11689 1.000 10.51517 ? 323 MET F N     1 
ATOM   17160 C  CA    . MET F  1 343 ? 104.78392 75.90602  130.57872 1.000 5.93286  ? 323 MET F CA    1 
ATOM   17161 C  C     . MET F  1 343 ? 104.29301 75.20842  129.31745 1.000 8.28852  ? 323 MET F C     1 
ATOM   17162 O  O     . MET F  1 343 ? 105.06741 74.98793  128.38222 1.000 7.84982  ? 323 MET F O     1 
ATOM   17163 C  CB    . MET F  1 343 ? 105.20490 74.88705  131.63362 1.000 8.72379  ? 323 MET F CB    1 
ATOM   17164 C  CG    . MET F  1 343 ? 106.48042 74.15940  131.27912 1.000 12.83173 ? 323 MET F CG    1 
ATOM   17165 S  SD    . MET F  1 343 ? 107.74066 75.27357  130.62191 1.000 14.72978 ? 323 MET F SD    1 
ATOM   17166 C  CE    . MET F  1 343 ? 108.51452 75.84905  132.12979 1.000 5.71517  ? 323 MET F CE    1 
ATOM   17167 N  N     . VAL F  1 344 ? 103.00821 74.85194  129.27233 1.000 5.96306  ? 324 VAL F N     1 
ATOM   17168 C  CA    . VAL F  1 344 ? 102.44840 74.26395  128.05949 1.000 2.02064  ? 324 VAL F CA    1 
ATOM   17169 C  C     . VAL F  1 344 ? 102.40822 75.29281  126.93425 1.000 1.61908  ? 324 VAL F C     1 
ATOM   17170 O  O     . VAL F  1 344 ? 102.60769 74.95338  125.76293 1.000 7.61839  ? 324 VAL F O     1 
ATOM   17171 C  CB    . VAL F  1 344 ? 101.05938 73.66291  128.34261 1.000 8.84813  ? 324 VAL F CB    1 
ATOM   17172 C  CG1   . VAL F  1 344 ? 100.37491 73.25358  127.04717 1.000 4.50443  ? 324 VAL F CG1   1 
ATOM   17173 C  CG2   . VAL F  1 344 ? 101.18490 72.46398  129.26378 1.000 5.25625  ? 324 VAL F CG2   1 
ATOM   17174 N  N     . GLN F  1 345 ? 102.14604 76.56146  127.26340 1.000 8.44533  ? 325 GLN F N     1 
ATOM   17175 C  CA    . GLN F  1 345 ? 102.26237 77.61532  126.25471 1.000 2.56568  ? 325 GLN F CA    1 
ATOM   17176 C  C     . GLN F  1 345 ? 103.66284 77.63561  125.65255 1.000 2.03766  ? 325 GLN F C     1 
ATOM   17177 O  O     . GLN F  1 345 ? 103.83346 77.68596  124.42572 1.000 11.88320 ? 325 GLN F O     1 
ATOM   17178 C  CB    . GLN F  1 345 ? 101.94760 78.98331  126.86037 1.000 3.77149  ? 325 GLN F CB    1 
ATOM   17179 C  CG    . GLN F  1 345 ? 100.55532 79.16678  127.41628 1.000 5.56771  ? 325 GLN F CG    1 
ATOM   17180 C  CD    . GLN F  1 345 ? 100.47285 80.38544  128.31243 1.000 1.73660  ? 325 GLN F CD    1 
ATOM   17181 O  OE1   . GLN F  1 345 ? 101.21365 81.34909  128.13011 1.000 14.84313 ? 325 GLN F OE1   1 
ATOM   17182 N  NE2   . GLN F  1 345 ? 99.58173  80.34674  129.28944 1.000 1.12314  ? 325 GLN F NE2   1 
ATOM   17183 N  N     . ALA F  1 346 ? 104.68097 77.59660  126.51463 1.000 10.60261 ? 326 ALA F N     1 
ATOM   17184 C  CA    . ALA F  1 346 ? 106.06092 77.60197  126.03647 1.000 0.11540  ? 326 ALA F CA    1 
ATOM   17185 C  C     . ALA F  1 346 ? 106.36956 76.35185  125.21701 1.000 7.46402  ? 326 ALA F C     1 
ATOM   17186 O  O     . ALA F  1 346 ? 107.08416 76.41921  124.21058 1.000 10.61528 ? 326 ALA F O     1 
ATOM   17187 C  CB    . ALA F  1 346 ? 107.02450 77.72901  127.21591 1.000 1.30317  ? 326 ALA F CB    1 
ATOM   17188 N  N     . ARG F  1 347 ? 105.84082 75.20014  125.63478 1.000 7.40584  ? 327 ARG F N     1 
ATOM   17189 C  CA    . ARG F  1 347 ? 106.05690 73.96351  124.88875 1.000 3.89884  ? 327 ARG F CA    1 
ATOM   17190 C  C     . ARG F  1 347 ? 105.41853 74.03198  123.50693 1.000 4.89436  ? 327 ARG F C     1 
ATOM   17191 O  O     . ARG F  1 347 ? 105.99766 73.55411  122.52496 1.000 11.50301 ? 327 ARG F O     1 
ATOM   17192 C  CB    . ARG F  1 347 ? 105.50901 72.77271  125.67380 1.000 5.94280  ? 327 ARG F CB    1 
ATOM   17193 C  CG    . ARG F  1 347 ? 106.28953 72.43682  126.93293 1.000 8.08153  ? 327 ARG F CG    1 
ATOM   17194 C  CD    . ARG F  1 347 ? 107.30749 71.34740  126.67084 1.000 12.65978 ? 327 ARG F CD    1 
ATOM   17195 N  NE    . ARG F  1 347 ? 106.69082 70.17799  126.05978 1.000 15.47485 ? 327 ARG F NE    1 
ATOM   17196 C  CZ    . ARG F  1 347 ? 107.07492 69.64658  124.90809 1.000 15.73522 ? 327 ARG F CZ    1 
ATOM   17197 N  NH1   . ARG F  1 347 ? 108.09334 70.14063  124.22428 1.000 17.93561 ? 327 ARG F NH1   1 
ATOM   17198 N  NH2   . ARG F  1 347 ? 106.41748 68.59700  124.42789 1.000 13.70066 ? 327 ARG F NH2   1 
ATOM   17199 N  N     . LEU F  1 348 ? 104.22160 74.61486  123.41488 1.000 8.39951  ? 328 LEU F N     1 
ATOM   17200 C  CA    . LEU F  1 348 ? 103.58644 74.81457  122.11692 1.000 3.82446  ? 328 LEU F CA    1 
ATOM   17201 C  C     . LEU F  1 348 ? 104.41785 75.73909  121.23984 1.000 7.73967  ? 328 LEU F C     1 
ATOM   17202 O  O     . LEU F  1 348 ? 104.55742 75.50453  120.03396 1.000 9.01539  ? 328 LEU F O     1 
ATOM   17203 C  CB    . LEU F  1 348 ? 102.17672 75.37754  122.29972 1.000 8.09926  ? 328 LEU F CB    1 
ATOM   17204 C  CG    . LEU F  1 348 ? 101.09016 74.41455  122.78038 1.000 9.27354  ? 328 LEU F CG    1 
ATOM   17205 C  CD1   . LEU F  1 348 ? 99.88922  75.18034  123.31416 1.000 3.44801  ? 328 LEU F CD1   1 
ATOM   17206 C  CD2   . LEU F  1 348 ? 100.67635 73.47597  121.66141 1.000 6.09057  ? 328 LEU F CD2   1 
ATOM   17207 N  N     . LEU F  1 349 ? 104.97153 76.80249  121.82793 1.000 9.93287  ? 329 LEU F N     1 
ATOM   17208 C  CA    . LEU F  1 349 ? 105.84406 77.69024  121.06395 1.000 9.00400  ? 329 LEU F CA    1 
ATOM   17209 C  C     . LEU F  1 349 ? 107.11118 76.98400  120.59910 1.000 11.35867 ? 329 LEU F C     1 
ATOM   17210 O  O     . LEU F  1 349 ? 107.64642 77.31374  119.53510 1.000 12.78403 ? 329 LEU F O     1 
ATOM   17211 C  CB    . LEU F  1 349 ? 106.21409 78.91411  121.89357 1.000 9.89759  ? 329 LEU F CB    1 
ATOM   17212 C  CG    . LEU F  1 349 ? 105.11609 79.94244  122.12519 1.000 10.06947 ? 329 LEU F CG    1 
ATOM   17213 C  CD1   . LEU F  1 349 ? 105.59422 80.91057  123.16393 1.000 7.67696  ? 329 LEU F CD1   1 
ATOM   17214 C  CD2   . LEU F  1 349 ? 104.77560 80.66355  120.83538 1.000 9.90513  ? 329 LEU F CD2   1 
ATOM   17215 N  N     . ALA F  1 350 ? 107.60642 76.02324  121.38247 1.000 8.07072  ? 330 ALA F N     1 
ATOM   17216 C  CA    . ALA F  1 350 ? 108.84340 75.33071  121.03573 1.000 3.60198  ? 330 ALA F CA    1 
ATOM   17217 C  C     . ALA F  1 350 ? 108.74685 74.57614  119.71535 1.000 10.11881 ? 330 ALA F C     1 
ATOM   17218 O  O     . ALA F  1 350 ? 109.78278 74.25414  119.12465 1.000 19.31349 ? 330 ALA F O     1 
ATOM   17219 C  CB    . ALA F  1 350 ? 109.23751 74.36704  122.15513 1.000 3.78818  ? 330 ALA F CB    1 
ATOM   17220 N  N     . TYR F  1 351 ? 107.53806 74.29115  119.23703 1.000 11.20327 ? 331 TYR F N     1 
ATOM   17221 C  CA    . TYR F  1 351 ? 107.34528 73.59478  117.97221 1.000 7.28842  ? 331 TYR F CA    1 
ATOM   17222 C  C     . TYR F  1 351 ? 107.37618 74.52639  116.76834 1.000 12.21767 ? 331 TYR F C     1 
ATOM   17223 O  O     . TYR F  1 351 ? 107.24261 74.05555  115.63518 1.000 20.36465 ? 331 TYR F O     1 
ATOM   17224 C  CB    . TYR F  1 351 ? 106.02928 72.81290  117.99802 1.000 12.63823 ? 331 TYR F CB    1 
ATOM   17225 C  CG    . TYR F  1 351 ? 106.06805 71.62694  118.93143 1.000 15.81400 ? 331 TYR F CG    1 
ATOM   17226 C  CD1   . TYR F  1 351 ? 106.89679 70.54479  118.66997 1.000 16.15104 ? 331 TYR F CD1   1 
ATOM   17227 C  CD2   . TYR F  1 351 ? 105.29012 71.59407  120.08003 1.000 14.44934 ? 331 TYR F CD2   1 
ATOM   17228 C  CE1   . TYR F  1 351 ? 106.94364 69.46103  119.51950 1.000 15.15459 ? 331 TYR F CE1   1 
ATOM   17229 C  CE2   . TYR F  1 351 ? 105.33056 70.51247  120.93730 1.000 14.40991 ? 331 TYR F CE2   1 
ATOM   17230 C  CZ    . TYR F  1 351 ? 106.15900 69.44866  120.65156 1.000 15.24318 ? 331 TYR F CZ    1 
ATOM   17231 O  OH    . TYR F  1 351 ? 106.20581 68.36760  121.49949 1.000 21.44885 ? 331 TYR F OH    1 
ATOM   17232 N  N     . ARG F  1 352 ? 107.54455 75.82710  116.98497 1.000 14.47381 ? 332 ARG F N     1 
ATOM   17233 C  CA    . ARG F  1 352 ? 107.80098 76.78147  115.91679 1.000 10.88247 ? 332 ARG F CA    1 
ATOM   17234 C  C     . ARG F  1 352 ? 109.28726 76.95940  115.65029 1.000 9.85139  ? 332 ARG F C     1 
ATOM   17235 O  O     . ARG F  1 352 ? 109.66513 77.84397  114.87645 1.000 18.63782 ? 332 ARG F O     1 
ATOM   17236 C  CB    . ARG F  1 352 ? 107.17608 78.13560  116.25489 1.000 9.29634  ? 332 ARG F CB    1 
ATOM   17237 C  CG    . ARG F  1 352 ? 105.66849 78.16675  116.17529 1.000 13.94128 ? 332 ARG F CG    1 
ATOM   17238 C  CD    . ARG F  1 352 ? 105.19797 78.34889  114.74760 1.000 12.76424 ? 332 ARG F CD    1 
ATOM   17239 N  NE    . ARG F  1 352 ? 105.86295 79.46848  114.09380 1.000 13.01697 ? 332 ARG F NE    1 
ATOM   17240 C  CZ    . ARG F  1 352 ? 106.19037 79.49937  112.80973 1.000 11.14082 ? 332 ARG F CZ    1 
ATOM   17241 N  NH1   . ARG F  1 352 ? 105.92364 78.48566  112.00362 1.000 11.89381 ? 332 ARG F NH1   1 
ATOM   17242 N  NH2   . ARG F  1 352 ? 106.80182 80.57434  112.32242 1.000 12.83447 ? 332 ARG F NH2   1 
ATOM   17243 N  N     . THR F  1 353 ? 110.12857 76.14055  116.27592 1.000 10.60883 ? 333 THR F N     1 
ATOM   17244 C  CA    . THR F  1 353 ? 111.56962 76.33341  116.22407 1.000 14.14577 ? 333 THR F CA    1 
ATOM   17245 C  C     . THR F  1 353 ? 112.10161 76.21035  114.80075 1.000 19.30315 ? 333 THR F C     1 
ATOM   17246 O  O     . THR F  1 353 ? 111.58093 75.45572  113.97476 1.000 19.96299 ? 333 THR F O     1 
ATOM   17247 C  CB    . THR F  1 353 ? 112.27161 75.31643  117.12594 1.000 17.83327 ? 333 THR F CB    1 
ATOM   17248 O  OG1   . THR F  1 353 ? 113.68095 75.57086  117.13042 1.000 14.90118 ? 333 THR F OG1   1 
ATOM   17249 C  CG2   . THR F  1 353 ? 112.01754 73.89620  116.63920 1.000 16.82596 ? 333 THR F CG2   1 
ATOM   17250 N  N     . GLU F  1 354 ? 113.14432 76.98665  114.51663 1.000 20.81981 ? 334 GLU F N     1 
ATOM   17251 C  CA    . GLU F  1 354 ? 113.91940 76.83328  113.29607 1.000 19.18748 ? 334 GLU F CA    1 
ATOM   17252 C  C     . GLU F  1 354 ? 115.12041 75.91828  113.48433 1.000 21.43836 ? 334 GLU F C     1 
ATOM   17253 O  O     . GLU F  1 354 ? 115.71881 75.49208  112.49106 1.000 26.90444 ? 334 GLU F O     1 
ATOM   17254 C  CB    . GLU F  1 354 ? 114.38687 78.20143  112.79103 1.000 20.33628 ? 334 GLU F CB    1 
ATOM   17255 C  CG    . GLU F  1 354 ? 113.34657 78.93782  111.96741 1.000 21.55180 ? 334 GLU F CG    1 
ATOM   17256 C  CD    . GLU F  1 354 ? 113.68243 80.40246  111.77924 1.000 25.45907 ? 334 GLU F CD    1 
ATOM   17257 O  OE1   . GLU F  1 354 ? 114.87177 80.71986  111.57140 1.000 25.34772 ? 334 GLU F OE1   1 
ATOM   17258 O  OE2   . GLU F  1 354 ? 112.75580 81.23684  111.83753 1.000 27.34931 ? 334 GLU F OE2   1 
ATOM   17259 N  N     . ASP F  1 355 ? 115.48648 75.61743  114.72832 1.000 23.68814 ? 335 ASP F N     1 
ATOM   17260 C  CA    . ASP F  1 355 ? 116.53012 74.63794  114.98860 1.000 24.55203 ? 335 ASP F CA    1 
ATOM   17261 C  C     . ASP F  1 355 ? 116.08600 73.26377  114.50660 1.000 27.90185 ? 335 ASP F C     1 
ATOM   17262 O  O     . ASP F  1 355 ? 114.94037 72.85447  114.71195 1.000 32.83062 ? 335 ASP F O     1 
ATOM   17263 C  CB    . ASP F  1 355 ? 116.85522 74.59457  116.48139 1.000 22.89658 ? 335 ASP F CB    1 
ATOM   17264 C  CG    . ASP F  1 355 ? 118.10935 73.80196  116.78215 1.000 29.81103 ? 335 ASP F CG    1 
ATOM   17265 O  OD1   . ASP F  1 355 ? 119.20882 74.38556  116.71303 1.000 30.52757 ? 335 ASP F OD1   1 
ATOM   17266 O  OD2   . ASP F  1 355 ? 117.99796 72.59638  117.08637 1.000 34.99215 ? 335 ASP F OD2   1 
ATOM   17267 N  N     . HIS F  1 356 ? 117.00275 72.54863  113.85970 1.000 27.71787 ? 336 HIS F N     1 
ATOM   17268 C  CA    . HIS F  1 356 ? 116.67123 71.26001  113.26924 1.000 28.37780 ? 336 HIS F CA    1 
ATOM   17269 C  C     . HIS F  1 356 ? 116.74030 70.10828  114.26265 1.000 28.68127 ? 336 HIS F C     1 
ATOM   17270 O  O     . HIS F  1 356 ? 116.34695 68.99070  113.91318 1.000 33.14603 ? 336 HIS F O     1 
ATOM   17271 C  CB    . HIS F  1 356 ? 117.59777 70.97802  112.08421 1.000 29.66828 ? 336 HIS F CB    1 
ATOM   17272 C  CG    . HIS F  1 356 ? 117.28654 71.79631  110.86997 1.000 31.41586 ? 336 HIS F CG    1 
ATOM   17273 N  ND1   . HIS F  1 356 ? 116.12291 72.52387  110.74186 1.000 31.84489 ? 336 HIS F ND1   1 
ATOM   17274 C  CD2   . HIS F  1 356 ? 117.98618 72.00259  109.72953 1.000 30.95179 ? 336 HIS F CD2   1 
ATOM   17275 C  CE1   . HIS F  1 356 ? 116.11925 73.14309  109.57502 1.000 32.62712 ? 336 HIS F CE1   1 
ATOM   17276 N  NE2   . HIS F  1 356 ? 117.23838 72.84296  108.94105 1.000 34.49757 ? 336 HIS F NE2   1 
ATOM   17277 N  N     . LYS F  1 357 ? 117.22496 70.34377  115.47998 1.000 30.61339 ? 337 LYS F N     1 
ATOM   17278 C  CA    . LYS F  1 357 ? 117.36835 69.28330  116.46948 1.000 28.18372 ? 337 LYS F CA    1 
ATOM   17279 C  C     . LYS F  1 357 ? 116.52557 69.51219  117.71343 1.000 31.44426 ? 337 LYS F C     1 
ATOM   17280 O  O     . LYS F  1 357 ? 115.75907 68.62490  118.10616 1.000 35.77087 ? 337 LYS F O     1 
ATOM   17281 C  CB    . LYS F  1 357 ? 118.84634 69.12625  116.86254 1.000 30.50576 ? 337 LYS F CB    1 
ATOM   17282 C  CG    . LYS F  1 357 ? 119.10046 68.02049  117.87330 1.000 30.55113 ? 337 LYS F CG    1 
ATOM   17283 C  CD    . LYS F  1 357 ? 120.58276 67.71319  118.00190 1.000 30.67057 ? 337 LYS F CD    1 
ATOM   17284 C  CE    . LYS F  1 357 ? 121.31215 68.80526  118.76482 1.000 31.00389 ? 337 LYS F CE    1 
ATOM   17285 N  NZ    . LYS F  1 357 ? 122.70829 68.40987  119.09645 1.000 29.34336 ? 337 LYS F NZ    1 
ATOM   17286 N  N     . THR F  1 358 ? 116.63897 70.67744  118.34768 1.000 25.01398 ? 338 THR F N     1 
ATOM   17287 C  CA    . THR F  1 358 ? 116.00451 70.92950  119.63511 1.000 26.99411 ? 338 THR F CA    1 
ATOM   17288 C  C     . THR F  1 358 ? 115.13952 72.17754  119.55388 1.000 25.09778 ? 338 THR F C     1 
ATOM   17289 O  O     . THR F  1 358 ? 115.61075 73.23716  119.12988 1.000 25.92598 ? 338 THR F O     1 
ATOM   17290 C  CB    . THR F  1 358 ? 117.05172 71.09293  120.74330 1.000 28.52597 ? 338 THR F CB    1 
ATOM   17291 O  OG1   . THR F  1 358 ? 118.04525 70.06768  120.62053 1.000 29.86899 ? 338 THR F OG1   1 
ATOM   17292 C  CG2   . THR F  1 358 ? 116.39742 70.99636  122.11296 1.000 25.81143 ? 338 THR F CG2   1 
ATOM   17293 N  N     . GLY F  1 359 ? 113.88025 72.04976  119.96537 1.000 17.91927 ? 339 GLY F N     1 
ATOM   17294 C  CA    . GLY F  1 359 ? 112.96700 73.17648  120.02526 1.000 12.72837 ? 339 GLY F CA    1 
ATOM   17295 C  C     . GLY F  1 359 ? 112.79576 73.65900  121.45371 1.000 10.17669 ? 339 GLY F C     1 
ATOM   17296 O  O     . GLY F  1 359 ? 112.52628 72.86907  122.36115 1.000 17.36061 ? 339 GLY F O     1 
ATOM   17297 N  N     . VAL F  1 360 ? 112.95794 74.96593  121.63977 1.000 11.16499 ? 340 VAL F N     1 
ATOM   17298 C  CA    . VAL F  1 360 ? 112.84807 75.60331  122.94572 1.000 11.08998 ? 340 VAL F CA    1 
ATOM   17299 C  C     . VAL F  1 360 ? 111.82984 76.72984  122.85106 1.000 6.89944  ? 340 VAL F C     1 
ATOM   17300 O  O     . VAL F  1 360 ? 111.82866 77.49624  121.88251 1.000 8.39338  ? 340 VAL F O     1 
ATOM   17301 C  CB    . VAL F  1 360 ? 114.20977 76.14073  123.43814 1.000 11.12259 ? 340 VAL F CB    1 
ATOM   17302 C  CG1   . VAL F  1 360 ? 114.09738 76.65092  124.86565 1.000 8.09097  ? 340 VAL F CG1   1 
ATOM   17303 C  CG2   . VAL F  1 360 ? 115.27740 75.06408  123.33797 1.000 14.45359 ? 340 VAL F CG2   1 
ATOM   17304 N  N     . GLY F  1 361 ? 110.96167 76.82391  123.84989 1.000 5.16692  ? 341 GLY F N     1 
ATOM   17305 C  CA    . GLY F  1 361 ? 109.97605 77.88426  123.90302 1.000 2.25595  ? 341 GLY F CA    1 
ATOM   17306 C  C     . GLY F  1 361 ? 110.03321 78.61979  125.22471 1.000 4.01925  ? 341 GLY F C     1 
ATOM   17307 O  O     . GLY F  1 361 ? 110.44887 78.07520  126.24621 1.000 6.18323  ? 341 GLY F O     1 
ATOM   17308 N  N     . ALA F  1 362 ? 109.60374 79.88058  125.19011 1.000 7.28675  ? 342 ALA F N     1 
ATOM   17309 C  CA    . ALA F  1 362 ? 109.63592 80.74362  126.36244 1.000 4.53017  ? 342 ALA F CA    1 
ATOM   17310 C  C     . ALA F  1 362 ? 108.44250 81.68555  126.34215 1.000 5.51187  ? 342 ALA F C     1 
ATOM   17311 O  O     . ALA F  1 362 ? 108.13424 82.28127  125.30575 1.000 6.89888  ? 342 ALA F O     1 
ATOM   17312 C  CB    . ALA F  1 362 ? 110.94046 81.54760  126.42152 1.000 0.00000  ? 342 ALA F CB    1 
ATOM   17313 N  N     . VAL F  1 363 ? 107.77602 81.81032  127.48720 1.000 5.19642  ? 343 VAL F N     1 
ATOM   17314 C  CA    . VAL F  1 363 ? 106.69132 82.76682  127.68052 1.000 8.79689  ? 343 VAL F CA    1 
ATOM   17315 C  C     . VAL F  1 363 ? 106.99304 83.61199  128.90913 1.000 4.78032  ? 343 VAL F C     1 
ATOM   17316 O  O     . VAL F  1 363 ? 107.36699 83.08656  129.95942 1.000 7.67846  ? 343 VAL F O     1 
ATOM   17317 C  CB    . VAL F  1 363 ? 105.31664 82.07685  127.82912 1.000 6.96665  ? 343 VAL F CB    1 
ATOM   17318 C  CG1   . VAL F  1 363 ? 104.81734 81.58415  126.49332 1.000 1.84015  ? 343 VAL F CG1   1 
ATOM   17319 C  CG2   . VAL F  1 363 ? 105.39388 80.92728  128.81645 1.000 4.32365  ? 343 VAL F CG2   1 
ATOM   17320 N  N     . ILE F  1 364 ? 106.81224 84.92048  128.78393 1.000 9.18840  ? 344 ILE F N     1 
ATOM   17321 C  CA    . ILE F  1 364 ? 106.96048 85.85430  129.89041 1.000 4.83182  ? 344 ILE F CA    1 
ATOM   17322 C  C     . ILE F  1 364 ? 105.58037 86.38198  130.24516 1.000 5.33299  ? 344 ILE F C     1 
ATOM   17323 O  O     . ILE F  1 364 ? 104.88846 86.95055  129.38945 1.000 10.89617 ? 344 ILE F O     1 
ATOM   17324 C  CB    . ILE F  1 364 ? 107.91389 87.01008  129.54188 1.000 8.89961  ? 344 ILE F CB    1 
ATOM   17325 C  CG1   . ILE F  1 364 ? 109.25747 86.47147  129.05060 1.000 1.95170  ? 344 ILE F CG1   1 
ATOM   17326 C  CG2   . ILE F  1 364 ? 108.10251 87.92137  130.74545 1.000 9.53042  ? 344 ILE F CG2   1 
ATOM   17327 C  CD1   . ILE F  1 364 ? 110.10630 87.50591  128.35593 1.000 2.07575  ? 344 ILE F CD1   1 
ATOM   17328 N  N     . TRP F  1 365 ? 105.19477 86.19380  131.50665 1.000 6.85070  ? 345 TRP F N     1 
ATOM   17329 C  CA    . TRP F  1 365 ? 103.94304 86.66926  132.07199 1.000 6.67763  ? 345 TRP F CA    1 
ATOM   17330 C  C     . TRP F  1 365 ? 104.26205 87.56271  133.26076 1.000 7.76972  ? 345 TRP F C     1 
ATOM   17331 O  O     . TRP F  1 365 ? 105.34649 87.48047  133.84042 1.000 10.53470 ? 345 TRP F O     1 
ATOM   17332 C  CB    . TRP F  1 365 ? 103.04866 85.50013  132.52503 1.000 8.10756  ? 345 TRP F CB    1 
ATOM   17333 C  CG    . TRP F  1 365 ? 102.31305 84.81579  131.41347 1.000 8.91125  ? 345 TRP F CG    1 
ATOM   17334 C  CD1   . TRP F  1 365 ? 102.82063 83.90364  130.53654 1.000 0.52387  ? 345 TRP F CD1   1 
ATOM   17335 C  CD2   . TRP F  1 365 ? 100.92711 84.96126  131.08243 1.000 5.29818  ? 345 TRP F CD2   1 
ATOM   17336 N  NE1   . TRP F  1 365 ? 101.84401 83.48853  129.66654 1.000 8.00359  ? 345 TRP F NE1   1 
ATOM   17337 C  CE2   . TRP F  1 365 ? 100.67095 84.12134  129.98179 1.000 3.39201  ? 345 TRP F CE2   1 
ATOM   17338 C  CE3   . TRP F  1 365 ? 99.87971  85.72392  131.60626 1.000 7.16852  ? 345 TRP F CE3   1 
ATOM   17339 C  CZ2   . TRP F  1 365 ? 99.41224  84.02452  129.39464 1.000 4.58733  ? 345 TRP F CZ2   1 
ATOM   17340 C  CZ3   . TRP F  1 365 ? 98.63276  85.62881  131.02055 1.000 4.32140  ? 345 TRP F CZ3   1 
ATOM   17341 C  CH2   . TRP F  1 365 ? 98.40889  84.78490  129.92719 1.000 5.62377  ? 345 TRP F CH2   1 
ATOM   17342 N  N     . ALA F  1 366 ? 103.32563 88.43863  133.60756 1.000 14.16546 ? 346 ALA F N     1 
ATOM   17343 C  CA    . ALA F  1 366 ? 103.47990 89.29300  134.77452 1.000 8.64837  ? 346 ALA F CA    1 
ATOM   17344 C  C     . ALA F  1 366 ? 102.17999 89.33637  135.56265 1.000 13.89203 ? 346 ALA F C     1 
ATOM   17345 O  O     . ALA F  1 366 ? 101.08727 89.28717  134.99460 1.000 17.95484 ? 346 ALA F O     1 
ATOM   17346 C  CB    . ALA F  1 366 ? 103.90681 90.71257  134.38626 1.000 7.61775  ? 346 ALA F CB    1 
ATOM   17347 N  N     . GLU F  1 367 ? 102.31503 89.43376  136.88171 1.000 22.17960 ? 347 GLU F N     1 
ATOM   17348 C  CA    . GLU F  1 367 ? 101.18460 89.50451  137.80271 1.000 22.22777 ? 347 GLU F CA    1 
ATOM   17349 C  C     . GLU F  1 367 ? 101.01156 90.96029  138.21938 1.000 23.00727 ? 347 GLU F C     1 
ATOM   17350 O  O     . GLU F  1 367 ? 101.81423 91.49744  138.98643 1.000 27.91630 ? 347 GLU F O     1 
ATOM   17351 C  CB    . GLU F  1 367 ? 101.41610 88.59415  139.00479 1.000 21.48275 ? 347 GLU F CB    1 
ATOM   17352 C  CG    . GLU F  1 367 ? 100.24611 88.50457  139.96930 1.000 23.83036 ? 347 GLU F CG    1 
ATOM   17353 C  CD    . GLU F  1 367 ? 100.43253 89.38216  141.19377 1.000 31.31250 ? 347 GLU F CD    1 
ATOM   17354 O  OE1   . GLU F  1 367 ? 101.58674 89.53665  141.64694 1.000 29.01024 ? 347 GLU F OE1   1 
ATOM   17355 O  OE2   . GLU F  1 367 ? 99.42573  89.91657  141.70458 1.000 31.59536 ? 347 GLU F OE2   1 
ATOM   17356 N  N     . GLY F  1 368 ? 99.96357  91.59898  137.70570 1.000 24.86447 ? 348 GLY F N     1 
ATOM   17357 C  CA    . GLY F  1 368 ? 99.69342  92.97411  138.07145 1.000 23.42769 ? 348 GLY F CA    1 
ATOM   17358 C  C     . GLY F  1 368 ? 99.24124  93.10157  139.51377 1.000 26.83488 ? 348 GLY F C     1 
ATOM   17359 O  O     . GLY F  1 368 ? 98.69939  92.17160  140.11022 1.000 25.83342 ? 348 GLY F O     1 
ATOM   17360 N  N     . LYS F  1 369 ? 99.47543  94.28485  140.08383 1.000 32.03653 ? 349 LYS F N     1 
ATOM   17361 C  CA    . LYS F  1 369 ? 99.09211  94.52066  141.47184 1.000 32.63332 ? 349 LYS F CA    1 
ATOM   17362 C  C     . LYS F  1 369 ? 97.58439  94.68839  141.61106 1.000 32.89443 ? 349 LYS F C     1 
ATOM   17363 O  O     . LYS F  1 369 ? 96.99073  94.22406  142.59114 1.000 33.35320 ? 349 LYS F O     1 
ATOM   17364 C  CB    . LYS F  1 369 ? 99.82337  95.74704  142.01604 1.000 31.19323 ? 349 LYS F CB    1 
ATOM   17365 C  CG    . LYS F  1 369 ? 101.33718 95.63305  141.96919 1.000 31.65034 ? 349 LYS F CG    1 
ATOM   17366 C  CD    . LYS F  1 369 ? 101.84002 94.61644  142.98075 1.000 33.41299 ? 349 LYS F CD    1 
ATOM   17367 C  CE    . LYS F  1 369 ? 102.97351 93.78191  142.41101 1.000 31.78037 ? 349 LYS F CE    1 
ATOM   17368 N  NZ    . LYS F  1 369 ? 102.47850 92.71944  141.49216 1.000 33.45462 ? 349 LYS F NZ    1 
ATOM   17369 N  N     . SER F  1 370 ? 96.95063  95.34249  140.64537 1.000 29.81349 ? 350 SER F N     1 
ATOM   17370 C  CA    . SER F  1 370 ? 95.52400  95.62004  140.68773 1.000 31.04202 ? 350 SER F CA    1 
ATOM   17371 C  C     . SER F  1 370 ? 94.74407  94.57209  139.90239 1.000 33.75364 ? 350 SER F C     1 
ATOM   17372 O  O     . SER F  1 370 ? 95.28117  93.87990  139.03395 1.000 33.81959 ? 350 SER F O     1 
ATOM   17373 C  CB    . SER F  1 370 ? 95.23020  97.01518  140.13191 1.000 31.89484 ? 350 SER F CB    1 
ATOM   17374 O  OG    . SER F  1 370 ? 95.80994  97.18066  138.85048 1.000 35.26144 ? 350 SER F OG    1 
ATOM   17375 N  N     . ARG F  1 371 ? 93.45799  94.46391  140.22646 1.000 32.36345 ? 351 ARG F N     1 
ATOM   17376 C  CA    . ARG F  1 371 ? 92.58583  93.52174  139.53993 1.000 31.49986 ? 351 ARG F CA    1 
ATOM   17377 C  C     . ARG F  1 371 ? 92.37810  93.94235  138.09065 1.000 32.54509 ? 351 ARG F C     1 
ATOM   17378 O  O     . ARG F  1 371 ? 92.29187  95.13266  137.77711 1.000 33.24019 ? 351 ARG F O     1 
ATOM   17379 C  CB    . ARG F  1 371 ? 91.23966  93.42443  140.25634 1.000 30.40932 ? 351 ARG F CB    1 
ATOM   17380 N  N     . SER F  1 372 ? 92.30247  92.95565  137.20454 1.000 26.21545 ? 352 SER F N     1 
ATOM   17381 C  CA    . SER F  1 372 ? 92.08823  93.18675  135.78570 1.000 24.67766 ? 352 SER F CA    1 
ATOM   17382 C  C     . SER F  1 372 ? 90.75838  92.58120  135.35560 1.000 20.62830 ? 352 SER F C     1 
ATOM   17383 O  O     . SER F  1 372 ? 90.12924  91.81003  136.08430 1.000 25.39861 ? 352 SER F O     1 
ATOM   17384 C  CB    . SER F  1 372 ? 93.23423  92.60239  134.94971 1.000 23.54339 ? 352 SER F CB    1 
ATOM   17385 O  OG    . SER F  1 372 ? 93.01323  91.23196  134.66809 1.000 27.03685 ? 352 SER F OG    1 
ATOM   17386 N  N     . CYS F  1 373 ? 90.33227  92.95192  134.14965 1.000 18.59780 ? 353 CYS F N     1 
ATOM   17387 C  CA    . CYS F  1 373 ? 89.10650  92.42669  133.56523 1.000 16.90436 ? 353 CYS F CA    1 
ATOM   17388 C  C     . CYS F  1 373 ? 89.29592  91.06602  132.90910 1.000 16.18713 ? 353 CYS F C     1 
ATOM   17389 O  O     . CYS F  1 373 ? 88.30070  90.40272  132.60050 1.000 20.92376 ? 353 CYS F O     1 
ATOM   17390 C  CB    . CYS F  1 373 ? 88.55982  93.41380  132.53281 1.000 15.95135 ? 353 CYS F CB    1 
ATOM   17391 S  SG    . CYS F  1 373 ? 89.68839  93.73695  131.16173 1.000 28.04880 ? 353 CYS F SG    1 
ATOM   17392 N  N     . ASP F  1 374 ? 90.53705  90.63966  132.69415 1.000 19.42411 ? 354 ASP F N     1 
ATOM   17393 C  CA    . ASP F  1 374 ? 90.81393  89.41390  131.96329 1.000 14.20520 ? 354 ASP F CA    1 
ATOM   17394 C  C     . ASP F  1 374 ? 90.40792  88.18496  132.77161 1.000 17.73857 ? 354 ASP F C     1 
ATOM   17395 O  O     . ASP F  1 374 ? 90.30667  88.21560  134.00088 1.000 19.00644 ? 354 ASP F O     1 
ATOM   17396 C  CB    . ASP F  1 374 ? 92.29918  89.33046  131.60828 1.000 12.59455 ? 354 ASP F CB    1 
ATOM   17397 C  CG    . ASP F  1 374 ? 92.54668  88.63704  130.28247 1.000 16.74161 ? 354 ASP F CG    1 
ATOM   17398 O  OD1   . ASP F  1 374 ? 91.81431  87.67739  129.96403 1.000 11.85300 ? 354 ASP F OD1   1 
ATOM   17399 O  OD2   . ASP F  1 374 ? 93.47696  89.05133  129.56007 1.000 16.27575 ? 354 ASP F OD2   1 
ATOM   17400 N  N     . GLY F  1 375 ? 90.17302  87.08698  132.05303 1.000 11.74973 ? 355 GLY F N     1 
ATOM   17401 C  CA    . GLY F  1 375 ? 89.94676  85.80416  132.69098 1.000 7.46371  ? 355 GLY F CA    1 
ATOM   17402 C  C     . GLY F  1 375 ? 91.19255  85.17421  133.27304 1.000 10.72977 ? 355 GLY F C     1 
ATOM   17403 O  O     . GLY F  1 375 ? 91.08269  84.18593  134.00635 1.000 22.31528 ? 355 GLY F O     1 
ATOM   17404 N  N     . THR F  1 376 ? 92.36686  85.72030  132.96387 1.000 12.98204 ? 356 THR F N     1 
ATOM   17405 C  CA    . THR F  1 376 ? 93.61962  85.28077  133.56135 1.000 12.17528 ? 356 THR F CA    1 
ATOM   17406 C  C     . THR F  1 376 ? 93.88272  85.93107  134.91232 1.000 13.12369 ? 356 THR F C     1 
ATOM   17407 O  O     . THR F  1 376 ? 94.92072  85.65652  135.52283 1.000 18.16589 ? 356 THR F O     1 
ATOM   17408 C  CB    . THR F  1 376 ? 94.78907  85.57642  132.61767 1.000 12.98377 ? 356 THR F CB    1 
ATOM   17409 O  OG1   . THR F  1 376 ? 94.80848  86.97363  132.30041 1.000 15.72176 ? 356 THR F OG1   1 
ATOM   17410 C  CG2   . THR F  1 376 ? 94.65533  84.77522  131.33383 1.000 12.35609 ? 356 THR F CG2   1 
ATOM   17411 N  N     . GLY F  1 377 ? 92.97756  86.78327  135.38643 1.000 13.85855 ? 357 GLY F N     1 
ATOM   17412 C  CA    . GLY F  1 377 ? 93.16046  87.46902  136.64890 1.000 13.40512 ? 357 GLY F CA    1 
ATOM   17413 C  C     . GLY F  1 377 ? 94.15396  88.60653  136.55610 1.000 17.22513 ? 357 GLY F C     1 
ATOM   17414 O  O     . GLY F  1 377 ? 94.19549  89.32294  135.55207 1.000 21.44202 ? 357 GLY F O     1 
ATOM   17415 N  N     . ALA F  1 378 ? 94.96162  88.78453  137.60246 1.000 20.59446 ? 358 ALA F N     1 
ATOM   17416 C  CA    . ALA F  1 378 ? 95.97649  89.82954  137.58907 1.000 19.36348 ? 358 ALA F CA    1 
ATOM   17417 C  C     . ALA F  1 378 ? 97.11549  89.51594  136.62943 1.000 21.61165 ? 358 ALA F C     1 
ATOM   17418 O  O     . ALA F  1 378 ? 97.89565  90.41425  136.29710 1.000 22.04362 ? 358 ALA F O     1 
ATOM   17419 C  CB    . ALA F  1 378 ? 96.52676  90.04507  138.99850 1.000 20.50419 ? 358 ALA F CB    1 
ATOM   17420 N  N     . MET F  1 379 ? 97.22719  88.27006  136.17934 1.000 19.01494 ? 359 MET F N     1 
ATOM   17421 C  CA    . MET F  1 379 ? 98.29770  87.87901  135.27567 1.000 15.40598 ? 359 MET F CA    1 
ATOM   17422 C  C     . MET F  1 379 ? 97.98626  88.32437  133.85371 1.000 11.15614 ? 359 MET F C     1 
ATOM   17423 O  O     . MET F  1 379 ? 96.87002  88.13394  133.36289 1.000 18.04596 ? 359 MET F O     1 
ATOM   17424 C  CB    . MET F  1 379 ? 98.50659  86.36857  135.32545 1.000 13.05004 ? 359 MET F CB    1 
ATOM   17425 C  CG    . MET F  1 379 ? 99.33599  85.91546  136.50822 1.000 15.15395 ? 359 MET F CG    1 
ATOM   17426 S  SD    . MET F  1 379 ? 99.67481  84.15300  136.46052 1.000 38.88079 ? 359 MET F SD    1 
ATOM   17427 C  CE    . MET F  1 379 ? 100.82924 84.06433  135.09470 1.000 19.18953 ? 359 MET F CE    1 
ATOM   17428 N  N     . TYR F  1 380 ? 98.97467  88.92252  133.19594 1.000 11.44065 ? 360 TYR F N     1 
ATOM   17429 C  CA    . TYR F  1 380 ? 98.84233  89.35113  131.81383 1.000 10.24920 ? 360 TYR F CA    1 
ATOM   17430 C  C     . TYR F  1 380 ? 100.06829 88.91976  131.02335 1.000 4.73006  ? 360 TYR F C     1 
ATOM   17431 O  O     . TYR F  1 380 ? 101.18431 88.87065  131.54663 1.000 4.37899  ? 360 TYR F O     1 
ATOM   17432 C  CB    . TYR F  1 380 ? 98.64714  90.87107  131.70386 1.000 9.86055  ? 360 TYR F CB    1 
ATOM   17433 C  CG    . TYR F  1 380 ? 99.80494  91.69417  132.21717 1.000 8.12452  ? 360 TYR F CG    1 
ATOM   17434 C  CD1   . TYR F  1 380 ? 99.94546  91.95839  133.57247 1.000 9.94755  ? 360 TYR F CD1   1 
ATOM   17435 C  CD2   . TYR F  1 380 ? 100.75238 92.21570  131.34568 1.000 10.91590 ? 360 TYR F CD2   1 
ATOM   17436 C  CE1   . TYR F  1 380 ? 100.99653 92.71319  134.04622 1.000 11.09151 ? 360 TYR F CE1   1 
ATOM   17437 C  CE2   . TYR F  1 380 ? 101.80838 92.97142  131.81094 1.000 12.18978 ? 360 TYR F CE2   1 
ATOM   17438 C  CZ    . TYR F  1 380 ? 101.92454 93.21783  133.16164 1.000 12.87500 ? 360 TYR F CZ    1 
ATOM   17439 O  OH    . TYR F  1 380 ? 102.97515 93.96910  133.63083 1.000 17.57231 ? 360 TYR F OH    1 
ATOM   17440 N  N     . PHE F  1 381 ? 99.83952  88.59924  129.75460 1.000 5.64905  ? 361 PHE F N     1 
ATOM   17441 C  CA    . PHE F  1 381 ? 100.90395 88.12181  128.88561 1.000 4.47007  ? 361 PHE F CA    1 
ATOM   17442 C  C     . PHE F  1 381 ? 101.85174 89.26095  128.52953 1.000 4.31030  ? 361 PHE F C     1 
ATOM   17443 O  O     . PHE F  1 381 ? 101.42158 90.36074  128.17268 1.000 13.69027 ? 361 PHE F O     1 
ATOM   17444 C  CB    . PHE F  1 381 ? 100.29456 87.50354  127.62651 1.000 1.77717  ? 361 PHE F CB    1 
ATOM   17445 C  CG    . PHE F  1 381 ? 101.28001 87.23989  126.52895 1.000 4.33129  ? 361 PHE F CG    1 
ATOM   17446 C  CD1   . PHE F  1 381 ? 102.02731 86.07563  126.51682 1.000 3.79619  ? 361 PHE F CD1   1 
ATOM   17447 C  CD2   . PHE F  1 381 ? 101.43715 88.14238  125.49113 1.000 0.00000  ? 361 PHE F CD2   1 
ATOM   17448 C  CE1   . PHE F  1 381 ? 102.92233 85.82619  125.50084 1.000 3.18043  ? 361 PHE F CE1   1 
ATOM   17449 C  CE2   . PHE F  1 381 ? 102.33394 87.89890  124.47641 1.000 0.96985  ? 361 PHE F CE2   1 
ATOM   17450 C  CZ    . PHE F  1 381 ? 103.07397 86.73855  124.47869 1.000 0.93402  ? 361 PHE F CZ    1 
ATOM   17451 N  N     . VAL F  1 382 ? 103.15010 88.99255  128.62887 1.000 5.20548  ? 362 VAL F N     1 
ATOM   17452 C  CA    . VAL F  1 382 ? 104.18648 89.98699  128.38362 1.000 6.44578  ? 362 VAL F CA    1 
ATOM   17453 C  C     . VAL F  1 382 ? 104.93080 89.70976  127.08249 1.000 6.51435  ? 362 VAL F C     1 
ATOM   17454 O  O     . VAL F  1 382 ? 105.14244 90.61511  126.27585 1.000 11.51273 ? 362 VAL F O     1 
ATOM   17455 C  CB    . VAL F  1 382 ? 105.16732 90.07338  129.57510 1.000 5.08620  ? 362 VAL F CB    1 
ATOM   17456 C  CG1   . VAL F  1 382 ? 106.37475 90.91734  129.20749 1.000 0.70393  ? 362 VAL F CG1   1 
ATOM   17457 C  CG2   . VAL F  1 382 ? 104.47026 90.64216  130.79280 1.000 3.94530  ? 362 VAL F CG2   1 
ATOM   17458 N  N     . GLY F  1 383 ? 105.33480 88.46741  126.86071 1.000 1.76662  ? 363 GLY F N     1 
ATOM   17459 C  CA    . GLY F  1 383 ? 106.12089 88.16701  125.67401 1.000 0.00000  ? 363 GLY F CA    1 
ATOM   17460 C  C     . GLY F  1 383 ? 106.21000 86.67793  125.42739 1.000 2.69889  ? 363 GLY F C     1 
ATOM   17461 O  O     . GLY F  1 383 ? 105.89904 85.86130  126.29564 1.000 9.23678  ? 363 GLY F O     1 
ATOM   17462 N  N     . CYS F  1 384 ? 106.63937 86.33916  124.21516 1.000 2.75079  ? 364 CYS F N     1 
ATOM   17463 C  CA    . CYS F  1 384 ? 106.78859 84.94178  123.83972 1.000 3.09006  ? 364 CYS F CA    1 
ATOM   17464 C  C     . CYS F  1 384 ? 107.90355 84.81591  122.81340 1.000 6.27359  ? 364 CYS F C     1 
ATOM   17465 O  O     . CYS F  1 384 ? 108.23189 85.76988  122.10420 1.000 6.61152  ? 364 CYS F O     1 
ATOM   17466 C  CB    . CYS F  1 384 ? 105.47870 84.36768  123.28789 1.000 4.24020  ? 364 CYS F CB    1 
ATOM   17467 S  SG    . CYS F  1 384 ? 105.14403 84.76970  121.56124 1.000 17.64647 ? 364 CYS F SG    1 
ATOM   17468 N  N     . GLY F  1 385 ? 108.48172 83.62303  122.73929 1.000 6.65668  ? 365 GLY F N     1 
ATOM   17469 C  CA    . GLY F  1 385 ? 109.54624 83.38289  121.78582 1.000 2.61390  ? 365 GLY F CA    1 
ATOM   17470 C  C     . GLY F  1 385 ? 109.91631 81.92060  121.71168 1.000 5.75626  ? 365 GLY F C     1 
ATOM   17471 O  O     . GLY F  1 385 ? 109.56084 81.12019  122.58205 1.000 10.22691 ? 365 GLY F O     1 
ATOM   17472 N  N     . TYR F  1 386 ? 110.62974 81.58263  120.64243 1.000 8.08965  ? 366 TYR F N     1 
ATOM   17473 C  CA    . TYR F  1 386 ? 111.20305 80.26198  120.44110 1.000 7.44959  ? 366 TYR F CA    1 
ATOM   17474 C  C     . TYR F  1 386 ? 112.59616 80.43126  119.85293 1.000 4.68040  ? 366 TYR F C     1 
ATOM   17475 O  O     . TYR F  1 386 ? 112.96518 81.50941  119.38159 1.000 11.31239 ? 366 TYR F O     1 
ATOM   17476 C  CB    . TYR F  1 386 ? 110.32802 79.39370  119.52410 1.000 6.75473  ? 366 TYR F CB    1 
ATOM   17477 C  CG    . TYR F  1 386 ? 109.84570 80.10469  118.28122 1.000 6.77987  ? 366 TYR F CG    1 
ATOM   17478 C  CD1   . TYR F  1 386 ? 110.63266 80.15296  117.13781 1.000 5.35549  ? 366 TYR F CD1   1 
ATOM   17479 C  CD2   . TYR F  1 386 ? 108.60908 80.73469  118.25248 1.000 7.22228  ? 366 TYR F CD2   1 
ATOM   17480 C  CE1   . TYR F  1 386 ? 110.20151 80.80273  116.00252 1.000 5.50738  ? 366 TYR F CE1   1 
ATOM   17481 C  CE2   . TYR F  1 386 ? 108.16974 81.38924  117.11971 1.000 8.55728  ? 366 TYR F CE2   1 
ATOM   17482 C  CZ    . TYR F  1 386 ? 108.96948 81.41821  115.99760 1.000 9.11271  ? 366 TYR F CZ    1 
ATOM   17483 O  OH    . TYR F  1 386 ? 108.53880 82.06651  114.86527 1.000 11.31470 ? 366 TYR F OH    1 
ATOM   17484 N  N     . ASN F  1 387 ? 113.38020 79.35828  119.88186 1.000 5.73130  ? 367 ASN F N     1 
ATOM   17485 C  CA    . ASN F  1 387 ? 114.72619 79.41527  119.33214 1.000 6.65051  ? 367 ASN F CA    1 
ATOM   17486 C  C     . ASN F  1 387 ? 114.66690 79.40590  117.80954 1.000 6.28213  ? 367 ASN F C     1 
ATOM   17487 O  O     . ASN F  1 387 ? 114.08533 78.50157  117.20295 1.000 14.84906 ? 367 ASN F O     1 
ATOM   17488 C  CB    . ASN F  1 387 ? 115.57961 78.25956  119.85582 1.000 8.38201  ? 367 ASN F CB    1 
ATOM   17489 C  CG    . ASN F  1 387 ? 114.96315 76.90528  119.59047 1.000 13.12576 ? 367 ASN F CG    1 
ATOM   17490 O  OD1   . ASN F  1 387 ? 113.74311 76.75878  119.57105 1.000 21.23981 ? 367 ASN F OD1   1 
ATOM   17491 N  ND2   . ASN F  1 387 ? 115.80685 75.90270  119.38920 1.000 16.18282 ? 367 ASN F ND2   1 
ATOM   17492 N  N     . ALA F  1 388 ? 115.25969 80.42651  117.19772 1.000 11.91282 ? 368 ALA F N     1 
ATOM   17493 C  CA    . ALA F  1 388 ? 115.22553 80.58965  115.75213 1.000 10.19405 ? 368 ALA F CA    1 
ATOM   17494 C  C     . ALA F  1 388 ? 116.37876 81.49163  115.34184 1.000 12.70086 ? 368 ALA F C     1 
ATOM   17495 O  O     . ALA F  1 388 ? 117.00010 82.15670  116.17119 1.000 14.72277 ? 368 ALA F O     1 
ATOM   17496 C  CB    . ALA F  1 388 ? 113.88622 81.16537  115.28273 1.000 7.72143  ? 368 ALA F CB    1 
ATOM   17497 N  N     . PHE F  1 389 ? 116.66329 81.49391  114.04995 1.000 16.35466 ? 369 PHE F N     1 
ATOM   17498 C  CA    . PHE F  1 389 ? 117.66394 82.38169  113.48819 1.000 16.07283 ? 369 PHE F CA    1 
ATOM   17499 C  C     . PHE F  1 389 ? 117.09294 83.79271  113.36062 1.000 14.96160 ? 369 PHE F C     1 
ATOM   17500 O  O     . PHE F  1 389 ? 115.87601 83.98034  113.42672 1.000 20.49569 ? 369 PHE F O     1 
ATOM   17501 C  CB    . PHE F  1 389 ? 118.13119 81.83203  112.14393 1.000 14.24297 ? 369 PHE F CB    1 
ATOM   17502 C  CG    . PHE F  1 389 ? 118.98719 80.60665  112.27078 1.000 14.68810 ? 369 PHE F CG    1 
ATOM   17503 C  CD1   . PHE F  1 389 ? 120.28314 80.70189  112.74659 1.000 12.53535 ? 369 PHE F CD1   1 
ATOM   17504 C  CD2   . PHE F  1 389 ? 118.48979 79.35768  111.94411 1.000 16.81298 ? 369 PHE F CD2   1 
ATOM   17505 C  CE1   . PHE F  1 389 ? 121.07235 79.57905  112.87731 1.000 16.34811 ? 369 PHE F CE1   1 
ATOM   17506 C  CE2   . PHE F  1 389 ? 119.27434 78.23162  112.07459 1.000 17.62250 ? 369 PHE F CE2   1 
ATOM   17507 C  CZ    . PHE F  1 389 ? 120.56729 78.34209  112.54074 1.000 20.10978 ? 369 PHE F CZ    1 
ATOM   17508 N  N     . PRO F  1 390 ? 117.94965 84.80791  113.20375 1.000 15.58237 ? 370 PRO F N     1 
ATOM   17509 C  CA    . PRO F  1 390 ? 117.45494 86.19173  113.21325 1.000 16.05683 ? 370 PRO F CA    1 
ATOM   17510 C  C     . PRO F  1 390 ? 116.37884 86.42477  112.16275 1.000 17.75339 ? 370 PRO F C     1 
ATOM   17511 O  O     . PRO F  1 390 ? 116.41185 85.85106  111.07270 1.000 19.68356 ? 370 PRO F O     1 
ATOM   17512 C  CB    . PRO F  1 390 ? 118.71178 87.01988  112.92552 1.000 13.59554 ? 370 PRO F CB    1 
ATOM   17513 C  CG    . PRO F  1 390 ? 119.82983 86.17554  113.39827 1.000 14.30732 ? 370 PRO F CG    1 
ATOM   17514 C  CD    . PRO F  1 390 ? 119.42173 84.75975  113.13158 1.000 16.71172 ? 370 PRO F CD    1 
ATOM   17515 N  N     . VAL F  1 391 ? 115.40926 87.27130  112.52270 1.000 14.39662 ? 371 VAL F N     1 
ATOM   17516 C  CA    . VAL F  1 391 ? 114.21966 87.47515  111.70501 1.000 19.07169 ? 371 VAL F CA    1 
ATOM   17517 C  C     . VAL F  1 391 ? 114.60766 87.87292  110.28698 1.000 21.95827 ? 371 VAL F C     1 
ATOM   17518 O  O     . VAL F  1 391 ? 115.50030 88.70006  110.07233 1.000 23.61999 ? 371 VAL F O     1 
ATOM   17519 C  CB    . VAL F  1 391 ? 113.31255 88.53265  112.36138 1.000 20.26886 ? 371 VAL F CB    1 
ATOM   17520 C  CG1   . VAL F  1 391 ? 112.31731 89.09863  111.35935 1.000 17.31863 ? 371 VAL F CG1   1 
ATOM   17521 C  CG2   . VAL F  1 391 ? 112.59287 87.94052  113.56250 1.000 17.15867 ? 371 VAL F CG2   1 
ATOM   17522 N  N     . GLY F  1 392 ? 113.93034 87.27214  109.31100 1.000 24.73347 ? 372 GLY F N     1 
ATOM   17523 C  CA    . GLY F  1 392 ? 114.21139 87.53193  107.91512 1.000 25.70365 ? 372 GLY F CA    1 
ATOM   17524 C  C     . GLY F  1 392 ? 115.31556 86.69502  107.31636 1.000 28.11792 ? 372 GLY F C     1 
ATOM   17525 O  O     . GLY F  1 392 ? 115.89364 87.09593  106.30036 1.000 32.27233 ? 372 GLY F O     1 
ATOM   17526 N  N     . SER F  1 393 ? 115.62913 85.54771  107.90825 1.000 28.02924 ? 373 SER F N     1 
ATOM   17527 C  CA    . SER F  1 393 ? 116.70739 84.69150  107.43910 1.000 25.92951 ? 373 SER F CA    1 
ATOM   17528 C  C     . SER F  1 393 ? 116.14935 83.52904  106.62999 1.000 28.82724 ? 373 SER F C     1 
ATOM   17529 O  O     . SER F  1 393 ? 115.12707 82.93912  106.99107 1.000 29.55224 ? 373 SER F O     1 
ATOM   17530 C  CB    . SER F  1 393 ? 117.52919 84.15607  108.61293 1.000 27.97573 ? 373 SER F CB    1 
ATOM   17531 O  OG    . SER F  1 393 ? 118.13665 85.21243  109.33333 1.000 30.66085 ? 373 SER F OG    1 
ATOM   17532 N  N     . GLU F  1 394 ? 116.82672 83.20881  105.53210 1.000 31.61086 ? 374 GLU F N     1 
ATOM   17533 C  CA    . GLU F  1 394 ? 116.49188 82.03886  104.74033 1.000 30.99394 ? 374 GLU F CA    1 
ATOM   17534 C  C     . GLU F  1 394 ? 117.05287 80.77984  105.39852 1.000 28.10753 ? 374 GLU F C     1 
ATOM   17535 O  O     . GLU F  1 394 ? 117.81798 80.83691  106.36455 1.000 29.15339 ? 374 GLU F O     1 
ATOM   17536 C  CB    . GLU F  1 394 ? 117.02423 82.18489  103.31541 1.000 31.15344 ? 374 GLU F CB    1 
ATOM   17537 N  N     . TYR F  1 395 ? 116.65474 79.62454  104.86073 1.000 33.47123 ? 375 TYR F N     1 
ATOM   17538 C  CA    . TYR F  1 395 ? 117.08613 78.35208  105.43244 1.000 30.77826 ? 375 TYR F CA    1 
ATOM   17539 C  C     . TYR F  1 395 ? 118.59867 78.18368  105.34498 1.000 32.94785 ? 375 TYR F C     1 
ATOM   17540 O  O     . TYR F  1 395 ? 119.23228 77.70077  106.29072 1.000 33.04051 ? 375 TYR F O     1 
ATOM   17541 C  CB    . TYR F  1 395 ? 116.37588 77.19478  104.73042 1.000 30.52061 ? 375 TYR F CB    1 
ATOM   17542 N  N     . ALA F  1 396 ? 119.19521 78.57543  104.22220 1.000 33.58936 ? 376 ALA F N     1 
ATOM   17543 C  CA    . ALA F  1 396 ? 120.62748 78.42590  104.00502 1.000 32.97810 ? 376 ALA F CA    1 
ATOM   17544 C  C     . ALA F  1 396 ? 121.42716 79.65118  104.43246 1.000 31.23984 ? 376 ALA F C     1 
ATOM   17545 O  O     . ALA F  1 396 ? 122.63775 79.69799  104.19189 1.000 32.26121 ? 376 ALA F O     1 
ATOM   17546 C  CB    . ALA F  1 396 ? 120.90635 78.11375  102.53276 1.000 30.21242 ? 376 ALA F CB    1 
ATOM   17547 N  N     . ASP F  1 397 ? 120.78056 80.64293  105.05014 1.000 30.52690 ? 377 ASP F N     1 
ATOM   17548 C  CA    . ASP F  1 397 ? 121.49086 81.85344  105.45316 1.000 30.17080 ? 377 ASP F CA    1 
ATOM   17549 C  C     . ASP F  1 397 ? 122.55874 81.55782  106.49788 1.000 28.92394 ? 377 ASP F C     1 
ATOM   17550 O  O     . ASP F  1 397 ? 123.67531 82.08292  106.42021 1.000 32.76255 ? 377 ASP F O     1 
ATOM   17551 C  CB    . ASP F  1 397 ? 120.50433 82.88901  105.98827 1.000 29.19584 ? 377 ASP F CB    1 
ATOM   17552 C  CG    . ASP F  1 397 ? 119.83635 83.67819  104.88693 1.000 33.41446 ? 377 ASP F CG    1 
ATOM   17553 O  OD1   . ASP F  1 397 ? 120.08669 83.37872  103.70073 1.000 33.25911 ? 377 ASP F OD1   1 
ATOM   17554 O  OD2   . ASP F  1 397 ? 119.06173 84.60246  105.20738 1.000 32.22989 ? 377 ASP F OD2   1 
ATOM   17555 N  N     . PHE F  1 398 ? 122.24029 80.72132  107.47835 1.000 28.41832 ? 378 PHE F N     1 
ATOM   17556 C  CA    . PHE F  1 398 ? 123.13197 80.49571  108.60182 1.000 28.86205 ? 378 PHE F CA    1 
ATOM   17557 C  C     . PHE F  1 398 ? 123.40188 79.01000  108.76980 1.000 26.41760 ? 378 PHE F C     1 
ATOM   17558 O  O     . PHE F  1 398 ? 122.58518 78.17558  108.36725 1.000 28.17188 ? 378 PHE F O     1 
ATOM   17559 C  CB    . PHE F  1 398 ? 122.53374 81.05906  109.89949 1.000 21.80896 ? 378 PHE F CB    1 
ATOM   17560 C  CG    . PHE F  1 398 ? 122.45147 82.55437  109.92381 1.000 21.80336 ? 378 PHE F CG    1 
ATOM   17561 C  CD1   . PHE F  1 398 ? 123.59471 83.32061  110.06535 1.000 22.68738 ? 378 PHE F CD1   1 
ATOM   17562 C  CD2   . PHE F  1 398 ? 121.23140 83.19598  109.79937 1.000 22.34826 ? 378 PHE F CD2   1 
ATOM   17563 C  CE1   . PHE F  1 398 ? 123.52315 84.69772  110.08320 1.000 22.15264 ? 378 PHE F CE1   1 
ATOM   17564 C  CE2   . PHE F  1 398 ? 121.15356 84.57304  109.81855 1.000 24.82232 ? 378 PHE F CE2   1 
ATOM   17565 C  CZ    . PHE F  1 398 ? 122.30072 85.32505  109.96098 1.000 23.80050 ? 378 PHE F CZ    1 
ATOM   17566 N  N     . PRO F  1 399 ? 124.55013 78.65180  109.34152 1.000 26.91698 ? 379 PRO F N     1 
ATOM   17567 C  CA    . PRO F  1 399 ? 124.82085 77.23688  109.61603 1.000 28.68132 ? 379 PRO F CA    1 
ATOM   17568 C  C     . PRO F  1 399 ? 123.79997 76.65539  110.58305 1.000 30.41507 ? 379 PRO F C     1 
ATOM   17569 O  O     . PRO F  1 399 ? 123.38574 77.30406  111.54572 1.000 30.31591 ? 379 PRO F O     1 
ATOM   17570 C  CB    . PRO F  1 399 ? 126.22728 77.25339  110.22363 1.000 28.07968 ? 379 PRO F CB    1 
ATOM   17571 C  CG    . PRO F  1 399 ? 126.82193 78.55431  109.81611 1.000 28.28288 ? 379 PRO F CG    1 
ATOM   17572 C  CD    . PRO F  1 399 ? 125.68922 79.51777  109.68818 1.000 29.36734 ? 379 PRO F CD    1 
ATOM   17573 N  N     . HIS F  1 400 ? 123.39803 75.41495  110.31579 1.000 31.20298 ? 380 HIS F N     1 
ATOM   17574 C  CA    . HIS F  1 400 ? 122.43953 74.70254  111.14706 1.000 29.31884 ? 380 HIS F CA    1 
ATOM   17575 C  C     . HIS F  1 400 ? 123.07827 73.57927  111.94984 1.000 32.08807 ? 380 HIS F C     1 
ATOM   17576 O  O     . HIS F  1 400 ? 122.36358 72.84305  112.63752 1.000 34.73844 ? 380 HIS F O     1 
ATOM   17577 C  CB    . HIS F  1 400 ? 121.31054 74.13313  110.27923 1.000 27.85518 ? 380 HIS F CB    1 
ATOM   17578 C  CG    . HIS F  1 400 ? 120.26853 75.13894  109.90071 1.000 31.50943 ? 380 HIS F CG    1 
ATOM   17579 N  ND1   . HIS F  1 400 ? 118.94950 75.02429  110.28314 1.000 29.82750 ? 380 HIS F ND1   1 
ATOM   17580 C  CD2   . HIS F  1 400 ? 120.35005 76.27498  109.16884 1.000 30.25980 ? 380 HIS F CD2   1 
ATOM   17581 C  CE1   . HIS F  1 400 ? 118.26356 76.04629  109.80379 1.000 29.80354 ? 380 HIS F CE1   1 
ATOM   17582 N  NE2   . HIS F  1 400 ? 119.09041 76.82107  109.12540 1.000 29.60002 ? 380 HIS F NE2   1 
ATOM   17583 N  N     . MET F  1 401 ? 124.39758 73.43010  111.88388 1.000 33.86299 ? 381 MET F N     1 
ATOM   17584 C  CA    . MET F  1 401 ? 125.07770 72.29871  112.49020 1.000 35.67825 ? 381 MET F CA    1 
ATOM   17585 C  C     . MET F  1 401 ? 125.25145 72.50131  113.99431 1.000 37.25155 ? 381 MET F C     1 
ATOM   17586 O  O     . MET F  1 401 ? 125.02563 73.58331  114.54176 1.000 36.20672 ? 381 MET F O     1 
ATOM   17587 C  CB    . MET F  1 401 ? 126.43500 72.07742  111.82589 1.000 34.12500 ? 381 MET F CB    1 
ATOM   17588 C  CG    . MET F  1 401 ? 126.35402 71.43575  110.45202 1.000 35.04227 ? 381 MET F CG    1 
ATOM   17589 S  SD    . MET F  1 401 ? 125.48965 72.46865  109.25300 1.000 50.23536 ? 381 MET F SD    1 
ATOM   17590 C  CE    . MET F  1 401 ? 126.67292 73.78803  109.01128 1.000 35.59586 ? 381 MET F CE    1 
ATOM   17591 N  N     . ASP F  1 402 ? 125.67092 71.43140  114.65774 1.000 37.71974 ? 382 ASP F N     1 
ATOM   17592 C  CA    . ASP F  1 402 ? 125.91030 71.38999  116.09302 1.000 36.51598 ? 382 ASP F CA    1 
ATOM   17593 C  C     . ASP F  1 402 ? 127.38471 71.07328  116.34776 1.000 38.67368 ? 382 ASP F C     1 
ATOM   17594 O  O     . ASP F  1 402 ? 128.21630 71.10913  115.43614 1.000 38.68242 ? 382 ASP F O     1 
ATOM   17595 C  CB    . ASP F  1 402 ? 124.97455 70.38348  116.76993 1.000 36.88497 ? 382 ASP F CB    1 
ATOM   17596 C  CG    . ASP F  1 402 ? 125.19804 68.95705  116.29690 1.000 40.48114 ? 382 ASP F CG    1 
ATOM   17597 O  OD1   . ASP F  1 402 ? 125.95709 68.75103  115.32694 1.000 42.80250 ? 382 ASP F OD1   1 
ATOM   17598 O  OD2   . ASP F  1 402 ? 124.60847 68.03628  116.90004 1.000 39.71511 ? 382 ASP F OD2   1 
ATOM   17599 N  N     . ASP F  1 403 ? 127.70381 70.77063  117.60904 1.000 38.75152 ? 383 ASP F N     1 
ATOM   17600 C  CA    . ASP F  1 403 ? 129.08372 70.50060  117.99936 1.000 38.55140 ? 383 ASP F CA    1 
ATOM   17601 C  C     . ASP F  1 403 ? 129.69552 69.33531  117.23109 1.000 39.52361 ? 383 ASP F C     1 
ATOM   17602 O  O     . ASP F  1 403 ? 130.92529 69.22141  117.18374 1.000 41.38496 ? 383 ASP F O     1 
ATOM   17603 C  CB    . ASP F  1 403 ? 129.15815 70.22556  119.50188 1.000 39.56848 ? 383 ASP F CB    1 
ATOM   17604 N  N     . LYS F  1 404 ? 128.87215 68.46220  116.64282 1.000 41.27615 ? 384 LYS F N     1 
ATOM   17605 C  CA    . LYS F  1 404 ? 129.40655 67.37592  115.82635 1.000 41.70528 ? 384 LYS F CA    1 
ATOM   17606 C  C     . LYS F  1 404 ? 130.21945 67.91366  114.65423 1.000 41.04767 ? 384 LYS F C     1 
ATOM   17607 O  O     . LYS F  1 404 ? 131.20473 67.29368  114.23676 1.000 41.90570 ? 384 LYS F O     1 
ATOM   17608 C  CB    . LYS F  1 404 ? 128.27015 66.48371  115.32766 1.000 40.49761 ? 384 LYS F CB    1 
ATOM   17609 N  N     . GLN F  1 405 ? 129.81809 69.05810  114.10458 1.000 40.74578 ? 385 GLN F N     1 
ATOM   17610 C  CA    . GLN F  1 405 ? 130.61353 69.70636  113.07116 1.000 42.07394 ? 385 GLN F CA    1 
ATOM   17611 C  C     . GLN F  1 405 ? 131.95927 70.14084  113.63911 1.000 42.54186 ? 385 GLN F C     1 
ATOM   17612 O  O     . GLN F  1 405 ? 132.03883 70.69132  114.74064 1.000 40.18460 ? 385 GLN F O     1 
ATOM   17613 C  CB    . GLN F  1 405 ? 129.86426 70.91099  112.50066 1.000 42.02392 ? 385 GLN F CB    1 
ATOM   17614 N  N     . LYS F  1 406 ? 133.02486 69.88492  112.87689 1.000 44.20527 ? 386 LYS F N     1 
ATOM   17615 C  CA    . LYS F  1 406 ? 134.37364 70.14671  113.37155 1.000 43.99491 ? 386 LYS F CA    1 
ATOM   17616 C  C     . LYS F  1 406 ? 134.62747 71.64047  113.54261 1.000 43.40750 ? 386 LYS F C     1 
ATOM   17617 O  O     . LYS F  1 406 ? 135.13568 72.07837  114.58127 1.000 43.59224 ? 386 LYS F O     1 
ATOM   17618 C  CB    . LYS F  1 406 ? 135.40527 69.53026  112.42645 1.000 42.22062 ? 386 LYS F CB    1 
ATOM   17619 N  N     . ASP F  1 407 ? 134.28054 72.43863  112.53661 1.000 42.23094 ? 387 ASP F N     1 
ATOM   17620 C  CA    . ASP F  1 407 ? 134.56906 73.86746  112.56375 1.000 43.03605 ? 387 ASP F CA    1 
ATOM   17621 C  C     . ASP F  1 407 ? 133.52745 74.59233  113.40828 1.000 43.73352 ? 387 ASP F C     1 
ATOM   17622 O  O     . ASP F  1 407 ? 132.32670 74.51473  113.12721 1.000 44.38502 ? 387 ASP F O     1 
ATOM   17623 C  CB    . ASP F  1 407 ? 134.60260 74.43022  111.14499 1.000 41.27564 ? 387 ASP F CB    1 
ATOM   17624 N  N     . ARG F  1 408 ? 133.98902 75.29673  114.44485 1.000 41.11595 ? 388 ARG F N     1 
ATOM   17625 C  CA    . ARG F  1 408 ? 133.07415 76.05251  115.29377 1.000 39.16995 ? 388 ARG F CA    1 
ATOM   17626 C  C     . ARG F  1 408 ? 132.47073 77.24048  114.55606 1.000 40.42596 ? 388 ARG F C     1 
ATOM   17627 O  O     . ARG F  1 408 ? 131.37997 77.70049  114.91292 1.000 40.09181 ? 388 ARG F O     1 
ATOM   17628 C  CB    . ARG F  1 408 ? 133.79673 76.52412  116.55567 1.000 38.04699 ? 388 ARG F CB    1 
ATOM   17629 N  N     . GLU F  1 409 ? 133.16124 77.75031  113.53327 1.000 39.34928 ? 389 GLU F N     1 
ATOM   17630 C  CA    . GLU F  1 409 ? 132.65604 78.88991  112.77711 1.000 38.76568 ? 389 GLU F CA    1 
ATOM   17631 C  C     . GLU F  1 409 ? 131.39070 78.55905  111.99746 1.000 38.59217 ? 389 GLU F C     1 
ATOM   17632 O  O     . GLU F  1 409 ? 130.63634 79.47343  111.64939 1.000 39.38973 ? 389 GLU F O     1 
ATOM   17633 C  CB    . GLU F  1 409 ? 133.73422 79.40505  111.82235 1.000 40.58328 ? 389 GLU F CB    1 
ATOM   17634 N  N     . ILE F  1 410 ? 131.13853 77.28160  111.72015 1.000 39.21936 ? 390 ILE F N     1 
ATOM   17635 C  CA    . ILE F  1 410 ? 129.97200 76.88019  110.94287 1.000 37.81422 ? 390 ILE F CA    1 
ATOM   17636 C  C     . ILE F  1 410 ? 128.99681 76.12030  111.83286 1.000 39.13926 ? 390 ILE F C     1 
ATOM   17637 O  O     . ILE F  1 410 ? 128.29579 75.21250  111.37286 1.000 39.99138 ? 390 ILE F O     1 
ATOM   17638 C  CB    . ILE F  1 410 ? 130.37682 76.04446  109.71445 1.000 37.73198 ? 390 ILE F CB    1 
ATOM   17639 C  CG1   . ILE F  1 410 ? 131.18510 74.81727  110.13687 1.000 38.97709 ? 390 ILE F CG1   1 
ATOM   17640 C  CG2   . ILE F  1 410 ? 131.16829 76.89489  108.73169 1.000 38.46988 ? 390 ILE F CG2   1 
ATOM   17641 C  CD1   . ILE F  1 410 ? 131.45882 73.85057  109.00759 1.000 38.36820 ? 390 ILE F CD1   1 
ATOM   17642 N  N     . ARG F  1 411 ? 128.95751 76.47070  113.11352 1.000 35.55562 ? 391 ARG F N     1 
ATOM   17643 C  CA    . ARG F  1 411 ? 127.96764 75.93242  114.03319 1.000 34.37082 ? 391 ARG F CA    1 
ATOM   17644 C  C     . ARG F  1 411 ? 126.85967 76.95228  114.27098 1.000 34.99908 ? 391 ARG F C     1 
ATOM   17645 O  O     . ARG F  1 411 ? 127.06465 78.16244  114.15005 1.000 36.01002 ? 391 ARG F O     1 
ATOM   17646 C  CB    . ARG F  1 411 ? 128.60985 75.52755  115.36124 1.000 33.45485 ? 391 ARG F CB    1 
ATOM   17647 C  CG    . ARG F  1 411 ? 129.68000 74.45866  115.22011 1.000 34.88510 ? 391 ARG F CG    1 
ATOM   17648 C  CD    . ARG F  1 411 ? 130.06212 73.87211  116.56721 1.000 36.14799 ? 391 ARG F CD    1 
ATOM   17649 N  NE    . ARG F  1 411 ? 131.15811 72.91764  116.45378 1.000 37.58252 ? 391 ARG F NE    1 
ATOM   17650 C  CZ    . ARG F  1 411 ? 132.11210 72.76017  117.36076 1.000 36.67254 ? 391 ARG F CZ    1 
ATOM   17651 N  NH1   . ARG F  1 411 ? 132.13720 73.48029  118.46979 1.000 36.92960 ? 391 ARG F NH1   1 
ATOM   17652 N  NH2   . ARG F  1 411 ? 133.06417 71.85632  117.15033 1.000 38.20395 ? 391 ARG F NH2   1 
ATOM   17653 N  N     . LYS F  1 412 ? 125.67505 76.44215  114.61325 1.000 29.31003 ? 392 LYS F N     1 
ATOM   17654 C  CA    . LYS F  1 412 ? 124.48407 77.27671  114.72954 1.000 27.56748 ? 392 LYS F CA    1 
ATOM   17655 C  C     . LYS F  1 412 ? 124.51501 78.20184  115.93977 1.000 27.39945 ? 392 LYS F C     1 
ATOM   17656 O  O     . LYS F  1 412 ? 123.76985 79.18663  115.96469 1.000 28.78355 ? 392 LYS F O     1 
ATOM   17657 C  CB    . LYS F  1 412 ? 123.23976 76.39246  114.81388 1.000 28.66354 ? 392 LYS F CB    1 
ATOM   17658 C  CG    . LYS F  1 412 ? 123.06962 75.73527  116.17693 1.000 27.20892 ? 392 LYS F CG    1 
ATOM   17659 C  CD    . LYS F  1 412 ? 122.33417 74.41273  116.09678 1.000 28.85350 ? 392 LYS F CD    1 
ATOM   17660 C  CE    . LYS F  1 412 ? 122.29353 73.73905  117.45982 1.000 28.18356 ? 392 LYS F CE    1 
ATOM   17661 N  NZ    . LYS F  1 412 ? 121.49333 72.48666  117.44480 1.000 28.63235 ? 392 LYS F NZ    1 
ATOM   17662 N  N     . PHE F  1 413 ? 125.35591 77.91042  116.93500 1.000 29.35159 ? 393 PHE F N     1 
ATOM   17663 C  CA    . PHE F  1 413 ? 125.18790 78.50500  118.25874 1.000 26.14201 ? 393 PHE F CA    1 
ATOM   17664 C  C     . PHE F  1 413 ? 125.38017 80.01723  118.24104 1.000 26.27907 ? 393 PHE F C     1 
ATOM   17665 O  O     . PHE F  1 413 ? 124.63507 80.74774  118.90446 1.000 30.52433 ? 393 PHE F O     1 
ATOM   17666 C  CB    . PHE F  1 413 ? 126.15361 77.84946  119.24162 1.000 27.21709 ? 393 PHE F CB    1 
ATOM   17667 C  CG    . PHE F  1 413 ? 125.96093 76.36731  119.37459 1.000 30.26482 ? 393 PHE F CG    1 
ATOM   17668 C  CD1   . PHE F  1 413 ? 124.94025 75.85551  120.15713 1.000 28.88888 ? 393 PHE F CD1   1 
ATOM   17669 C  CD2   . PHE F  1 413 ? 126.79316 75.48515  118.70560 1.000 31.24128 ? 393 PHE F CD2   1 
ATOM   17670 C  CE1   . PHE F  1 413 ? 124.75841 74.49194  120.27707 1.000 29.45920 ? 393 PHE F CE1   1 
ATOM   17671 C  CE2   . PHE F  1 413 ? 126.61552 74.12079  118.82140 1.000 30.04438 ? 393 PHE F CE2   1 
ATOM   17672 C  CZ    . PHE F  1 413 ? 125.59686 73.62403  119.60839 1.000 29.60231 ? 393 PHE F CZ    1 
ATOM   17673 N  N     . ARG F  1 414 ? 126.36709 80.50925  117.49532 1.000 21.23992 ? 394 ARG F N     1 
ATOM   17674 C  CA    . ARG F  1 414 ? 126.63014 81.94180  117.46971 1.000 22.50113 ? 394 ARG F CA    1 
ATOM   17675 C  C     . ARG F  1 414 ? 125.62010 82.72244  116.64012 1.000 22.98730 ? 394 ARG F C     1 
ATOM   17676 O  O     . ARG F  1 414 ? 125.65950 83.95713  116.65203 1.000 23.08130 ? 394 ARG F O     1 
ATOM   17677 C  CB    . ARG F  1 414 ? 128.04491 82.21167  116.95161 1.000 24.78653 ? 394 ARG F CB    1 
ATOM   17678 C  CG    . ARG F  1 414 ? 129.11482 82.09318  118.02372 1.000 23.83374 ? 394 ARG F CG    1 
ATOM   17679 C  CD    . ARG F  1 414 ? 130.50924 82.10300  117.42963 1.000 23.97734 ? 394 ARG F CD    1 
ATOM   17680 N  NE    . ARG F  1 414 ? 131.53714 81.92357  118.44763 1.000 26.80941 ? 394 ARG F NE    1 
ATOM   17681 C  CZ    . ARG F  1 414 ? 131.96883 82.88318  119.25445 1.000 22.70321 ? 394 ARG F CZ    1 
ATOM   17682 N  NH1   . ARG F  1 414 ? 131.48208 84.11163  119.19062 1.000 25.29828 ? 394 ARG F NH1   1 
ATOM   17683 N  NH2   . ARG F  1 414 ? 132.91462 82.60404  120.14643 1.000 23.79600 ? 394 ARG F NH2   1 
ATOM   17684 N  N     . TYR F  1 415 ? 124.72148 82.04401  115.92801 1.000 19.47035 ? 395 TYR F N     1 
ATOM   17685 C  CA    . TYR F  1 415 ? 123.74195 82.71130  115.08729 1.000 18.38430 ? 395 TYR F CA    1 
ATOM   17686 C  C     . TYR F  1 415 ? 122.30014 82.44067  115.48681 1.000 19.73210 ? 395 TYR F C     1 
ATOM   17687 O  O     . TYR F  1 415 ? 121.40052 83.10494  114.96239 1.000 21.88894 ? 395 TYR F O     1 
ATOM   17688 C  CB    . TYR F  1 415 ? 123.94140 82.30612  113.61873 1.000 18.78638 ? 395 TYR F CB    1 
ATOM   17689 C  CG    . TYR F  1 415 ? 125.39440 82.26883  113.21227 1.000 21.33423 ? 395 TYR F CG    1 
ATOM   17690 C  CD1   . TYR F  1 415 ? 126.08977 83.43952  112.94668 1.000 16.59578 ? 395 TYR F CD1   1 
ATOM   17691 C  CD2   . TYR F  1 415 ? 126.07559 81.06372  113.10915 1.000 21.55994 ? 395 TYR F CD2   1 
ATOM   17692 C  CE1   . TYR F  1 415 ? 127.41923 83.41210  112.58347 1.000 19.53847 ? 395 TYR F CE1   1 
ATOM   17693 C  CE2   . TYR F  1 415 ? 127.40520 81.02691  112.74544 1.000 21.34347 ? 395 TYR F CE2   1 
ATOM   17694 C  CZ    . TYR F  1 415 ? 128.07224 82.20346  112.48415 1.000 21.52218 ? 395 TYR F CZ    1 
ATOM   17695 O  OH    . TYR F  1 415 ? 129.39803 82.17272  112.12109 1.000 22.70751 ? 395 TYR F OH    1 
ATOM   17696 N  N     . ILE F  1 416 ? 122.05172 81.50475  116.39319 1.000 17.75934 ? 396 ILE F N     1 
ATOM   17697 C  CA    . ILE F  1 416 ? 120.69531 81.13784  116.77945 1.000 17.84540 ? 396 ILE F CA    1 
ATOM   17698 C  C     . ILE F  1 416 ? 120.22731 82.05743  117.90278 1.000 10.82615 ? 396 ILE F C     1 
ATOM   17699 O  O     . ILE F  1 416 ? 120.94908 82.28452  118.88129 1.000 17.16483 ? 396 ILE F O     1 
ATOM   17700 C  CB    . ILE F  1 416 ? 120.62365 79.65372  117.18979 1.000 18.26995 ? 396 ILE F CB    1 
ATOM   17701 C  CG1   . ILE F  1 416 ? 119.17124 79.20543  117.36796 1.000 13.36016 ? 396 ILE F CG1   1 
ATOM   17702 C  CG2   . ILE F  1 416 ? 121.47155 79.36163  118.42628 1.000 16.83054 ? 396 ILE F CG2   1 
ATOM   17703 C  CD1   . ILE F  1 416 ? 118.47877 78.87931  116.06819 1.000 13.36027 ? 396 ILE F CD1   1 
ATOM   17704 N  N     . ILE F  1 417 ? 119.03572 82.62405  117.74173 1.000 8.46914  ? 397 ILE F N     1 
ATOM   17705 C  CA    . ILE F  1 417 ? 118.42337 83.43310  118.79048 1.000 11.29777 ? 397 ILE F CA    1 
ATOM   17706 C  C     . ILE F  1 417 ? 117.65513 82.50257  119.71806 1.000 9.04729  ? 397 ILE F C     1 
ATOM   17707 O  O     . ILE F  1 417 ? 116.78445 81.74956  119.27304 1.000 13.01751 ? 397 ILE F O     1 
ATOM   17708 C  CB    . ILE F  1 417 ? 117.50086 84.50996  118.20084 1.000 10.26415 ? 397 ILE F CB    1 
ATOM   17709 C  CG1   . ILE F  1 417 ? 118.21363 85.28506  117.09055 1.000 12.59588 ? 397 ILE F CG1   1 
ATOM   17710 C  CG2   . ILE F  1 417 ? 117.01043 85.44818  119.29318 1.000 3.73548  ? 397 ILE F CG2   1 
ATOM   17711 C  CD1   . ILE F  1 417 ? 119.45015 86.01392  117.55207 1.000 11.05274 ? 397 ILE F CD1   1 
ATOM   17712 N  N     . HIS F  1 418 ? 117.97275 82.55378  121.00664 1.000 5.22794  ? 398 HIS F N     1 
ATOM   17713 C  CA    . HIS F  1 418 ? 117.34509 81.65563  121.96123 1.000 7.95963  ? 398 HIS F CA    1 
ATOM   17714 C  C     . HIS F  1 418 ? 115.89929 82.06775  122.22926 1.000 13.62713 ? 398 HIS F C     1 
ATOM   17715 O  O     . HIS F  1 418 ? 115.46731 83.17733  121.90571 1.000 15.89466 ? 398 HIS F O     1 
ATOM   17716 C  CB    . HIS F  1 418 ? 118.13398 81.62221  123.26733 1.000 9.20158  ? 398 HIS F CB    1 
ATOM   17717 C  CG    . HIS F  1 418 ? 119.50975 81.04652  123.13214 1.000 15.05722 ? 398 HIS F CG    1 
ATOM   17718 N  ND1   . HIS F  1 418 ? 120.19002 80.49271  124.19514 1.000 21.62856 ? 398 HIS F ND1   1 
ATOM   17719 C  CD2   . HIS F  1 418 ? 120.33345 80.94029  122.06270 1.000 16.33125 ? 398 HIS F CD2   1 
ATOM   17720 C  CE1   . HIS F  1 418 ? 121.37230 80.06896  123.78568 1.000 17.87335 ? 398 HIS F CE1   1 
ATOM   17721 N  NE2   . HIS F  1 418 ? 121.48433 80.32906  122.49596 1.000 16.11810 ? 398 HIS F NE2   1 
ATOM   17722 N  N     . ALA F  1 419 ? 115.14580 81.13970  122.82659 1.000 8.43690  ? 399 ALA F N     1 
ATOM   17723 C  CA    . ALA F  1 419 ? 113.72962 81.37975  123.08694 1.000 4.97465  ? 399 ALA F CA    1 
ATOM   17724 C  C     . ALA F  1 419 ? 113.52471 82.55692  124.03234 1.000 3.56004  ? 399 ALA F C     1 
ATOM   17725 O  O     . ALA F  1 419 ? 112.64808 83.39755  123.80494 1.000 9.16836  ? 399 ALA F O     1 
ATOM   17726 C  CB    . ALA F  1 419 ? 113.08074 80.11757  123.65322 1.000 0.00000  ? 399 ALA F CB    1 
ATOM   17727 N  N     . ALA F  1 420 ? 114.31961 82.63271  125.10179 1.000 4.72343  ? 400 ALA F N     1 
ATOM   17728 C  CA    . ALA F  1 420 ? 114.19405 83.74777  126.03515 1.000 3.62371  ? 400 ALA F CA    1 
ATOM   17729 C  C     . ALA F  1 420 ? 114.60417 85.06264  125.38416 1.000 8.73056  ? 400 ALA F C     1 
ATOM   17730 O  O     . ALA F  1 420 ? 113.99243 86.10703  125.64035 1.000 10.89301 ? 400 ALA F O     1 
ATOM   17731 C  CB    . ALA F  1 420 ? 115.02642 83.48269  127.28794 1.000 2.99938  ? 400 ALA F CB    1 
ATOM   17732 N  N     . GLN F  1 421 ? 115.63945 85.03042  124.54123 1.000 10.27351 ? 401 GLN F N     1 
ATOM   17733 C  CA    . GLN F  1 421 ? 116.05477 86.23427  123.83014 1.000 11.46986 ? 401 GLN F CA    1 
ATOM   17734 C  C     . GLN F  1 421 ? 114.94539 86.74498  122.92095 1.000 7.21758  ? 401 GLN F C     1 
ATOM   17735 O  O     . GLN F  1 421 ? 114.68944 87.95257  122.85860 1.000 9.20788  ? 401 GLN F O     1 
ATOM   17736 C  CB    . GLN F  1 421 ? 117.32245 85.95384  123.02416 1.000 8.85311  ? 401 GLN F CB    1 
ATOM   17737 C  CG    . GLN F  1 421 ? 118.55924 85.73201  123.87318 1.000 8.40005  ? 401 GLN F CG    1 
ATOM   17738 C  CD    . GLN F  1 421 ? 119.64842 84.98235  123.13455 1.000 11.76561 ? 401 GLN F CD    1 
ATOM   17739 O  OE1   . GLN F  1 421 ? 119.54603 84.73691  121.93341 1.000 12.39470 ? 401 GLN F OE1   1 
ATOM   17740 N  NE2   . GLN F  1 421 ? 120.70050 84.61251  123.85248 1.000 12.39354 ? 401 GLN F NE2   1 
ATOM   17741 N  N     . ASN F  1 422 ? 114.26906 85.83712  122.21408 1.000 7.48652  ? 402 ASN F N     1 
ATOM   17742 C  CA    . ASN F  1 422 ? 113.16332 86.24027  121.35348 1.000 8.79688  ? 402 ASN F CA    1 
ATOM   17743 C  C     . ASN F  1 422 ? 111.96266 86.70956  122.16336 1.000 3.74275  ? 402 ASN F C     1 
ATOM   17744 O  O     . ASN F  1 422 ? 111.25662 87.63227  121.74262 1.000 6.81945  ? 402 ASN F O     1 
ATOM   17745 C  CB    . ASN F  1 422 ? 112.76538 85.08555  120.43513 1.000 6.63912  ? 402 ASN F CB    1 
ATOM   17746 C  CG    . ASN F  1 422 ? 113.41066 85.18087  119.07074 1.000 2.26566  ? 402 ASN F CG    1 
ATOM   17747 O  OD1   . ASN F  1 422 ? 113.41862 86.24122  118.45063 1.000 4.66874  ? 402 ASN F OD1   1 
ATOM   17748 N  ND2   . ASN F  1 422 ? 113.96093 84.07020  118.59647 1.000 7.80758  ? 402 ASN F ND2   1 
ATOM   17749 N  N     . ALA F  1 423 ? 111.71165 86.08527  123.31578 1.000 6.02452  ? 403 ALA F N     1 
ATOM   17750 C  CA    . ALA F  1 423 ? 110.60600 86.51240  124.16540 1.000 6.43211  ? 403 ALA F CA    1 
ATOM   17751 C  C     . ALA F  1 423 ? 110.83571 87.91839  124.70199 1.000 5.96266  ? 403 ALA F C     1 
ATOM   17752 O  O     . ALA F  1 423 ? 109.89830 88.72034  124.78097 1.000 10.55144 ? 403 ALA F O     1 
ATOM   17753 C  CB    . ALA F  1 423 ? 110.40923 85.52011  125.31056 1.000 1.41204  ? 403 ALA F CB    1 
ATOM   17754 N  N     . LEU F  1 424 ? 112.07590 88.23366  125.07855 1.000 9.48976  ? 404 LEU F N     1 
ATOM   17755 C  CA    . LEU F  1 424 ? 112.38106 89.57992  125.54923 1.000 5.13584  ? 404 LEU F CA    1 
ATOM   17756 C  C     . LEU F  1 424 ? 112.38256 90.58307  124.40214 1.000 10.36127 ? 404 LEU F C     1 
ATOM   17757 O  O     . LEU F  1 424 ? 111.95993 91.73136  124.57629 1.000 14.77430 ? 404 LEU F O     1 
ATOM   17758 C  CB    . LEU F  1 424 ? 113.72446 89.59099  126.27544 1.000 4.79104  ? 404 LEU F CB    1 
ATOM   17759 C  CG    . LEU F  1 424 ? 113.70517 88.99504  127.68238 1.000 12.29450 ? 404 LEU F CG    1 
ATOM   17760 C  CD1   . LEU F  1 424 ? 115.11922 88.78313  128.20370 1.000 14.38544 ? 404 LEU F CD1   1 
ATOM   17761 C  CD2   . LEU F  1 424 ? 112.90220 89.88028  128.61815 1.000 11.72143 ? 404 LEU F CD2   1 
ATOM   17762 N  N     . THR F  1 425 ? 112.85813 90.17076  123.22499 1.000 9.94231  ? 405 THR F N     1 
ATOM   17763 C  CA    . THR F  1 425 ? 112.95019 91.08887  122.09366 1.000 7.63545  ? 405 THR F CA    1 
ATOM   17764 C  C     . THR F  1 425 ? 111.57112 91.54381  121.63067 1.000 8.74111  ? 405 THR F C     1 
ATOM   17765 O  O     . THR F  1 425 ? 111.33476 92.73919  121.42490 1.000 13.33852 ? 405 THR F O     1 
ATOM   17766 C  CB    . THR F  1 425 ? 113.70659 90.42517  120.94246 1.000 7.59315  ? 405 THR F CB    1 
ATOM   17767 O  OG1   . THR F  1 425 ? 114.98449 89.97315  121.40555 1.000 15.96618 ? 405 THR F OG1   1 
ATOM   17768 C  CG2   . THR F  1 425 ? 113.90244 91.40657  119.79696 1.000 4.16438  ? 405 THR F CG2   1 
ATOM   17769 N  N     . PHE F  1 426 ? 110.64472 90.60370  121.46445 1.000 5.88769  ? 406 PHE F N     1 
ATOM   17770 C  CA    . PHE F  1 426 ? 109.32648 90.89260  120.90454 1.000 10.42676 ? 406 PHE F CA    1 
ATOM   17771 C  C     . PHE F  1 426 ? 108.24667 90.92840  121.97634 1.000 11.73191 ? 406 PHE F C     1 
ATOM   17772 O  O     . PHE F  1 426 ? 107.10970 90.50861  121.74560 1.000 20.65721 ? 406 PHE F O     1 
ATOM   17773 C  CB    . PHE F  1 426 ? 108.98615 89.87646  119.81980 1.000 6.82342  ? 406 PHE F CB    1 
ATOM   17774 C  CG    . PHE F  1 426 ? 109.98039 89.84382  118.69549 1.000 6.85751  ? 406 PHE F CG    1 
ATOM   17775 C  CD1   . PHE F  1 426 ? 110.04162 90.87859  117.77777 1.000 6.32423  ? 406 PHE F CD1   1 
ATOM   17776 C  CD2   . PHE F  1 426 ? 110.86333 88.78676  118.56378 1.000 9.28485  ? 406 PHE F CD2   1 
ATOM   17777 C  CE1   . PHE F  1 426 ? 110.95795 90.85552  116.74671 1.000 8.72443  ? 406 PHE F CE1   1 
ATOM   17778 C  CE2   . PHE F  1 426 ? 111.78157 88.75906  117.53446 1.000 7.83068  ? 406 PHE F CE2   1 
ATOM   17779 C  CZ    . PHE F  1 426 ? 111.82918 89.79444  116.62565 1.000 10.03727 ? 406 PHE F CZ    1 
ATOM   17780 N  N     . ARG F  1 427 ? 108.58544 91.42668  123.16119 1.000 8.00760  ? 407 ARG F N     1 
ATOM   17781 C  CA    . ARG F  1 427 ? 107.60549 91.57037  124.22637 1.000 9.17502  ? 407 ARG F CA    1 
ATOM   17782 C  C     . ARG F  1 427 ? 106.59729 92.66009  123.88087 1.000 8.29484  ? 407 ARG F C     1 
ATOM   17783 O  O     . ARG F  1 427 ? 106.94834 93.70338  123.32332 1.000 14.92938 ? 407 ARG F O     1 
ATOM   17784 C  CB    . ARG F  1 427 ? 108.30500 91.89371  125.54679 1.000 5.87419  ? 407 ARG F CB    1 
ATOM   17785 C  CG    . ARG F  1 427 ? 109.12086 93.17347  125.51161 1.000 5.97449  ? 407 ARG F CG    1 
ATOM   17786 C  CD    . ARG F  1 427 ? 109.87486 93.40604  126.80626 1.000 12.52947 ? 407 ARG F CD    1 
ATOM   17787 N  NE    . ARG F  1 427 ? 110.49029 94.72709  126.82893 1.000 18.41908 ? 407 ARG F NE    1 
ATOM   17788 C  CZ    . ARG F  1 427 ? 111.69849 94.99876  126.35549 1.000 14.90348 ? 407 ARG F CZ    1 
ATOM   17789 N  NH1   . ARG F  1 427 ? 112.46203 94.05627  125.82720 1.000 9.31063  ? 407 ARG F NH1   1 
ATOM   17790 N  NH2   . ARG F  1 427 ? 112.15030 96.24820  126.40961 1.000 7.74121  ? 407 ARG F NH2   1 
ATOM   17791 N  N     . CYS F  1 428 ? 105.33129 92.40431  124.19818 1.000 12.94287 ? 408 CYS F N     1 
ATOM   17792 C  CA    . CYS F  1 428 ? 104.27792 93.38922  123.99915 1.000 10.75365 ? 408 CYS F CA    1 
ATOM   17793 C  C     . CYS F  1 428 ? 104.08116 94.29589  125.20527 1.000 11.33484 ? 408 CYS F C     1 
ATOM   17794 O  O     . CYS F  1 428 ? 103.33157 95.27299  125.11113 1.000 15.59737 ? 408 CYS F O     1 
ATOM   17795 C  CB    . CYS F  1 428 ? 102.95466 92.69069  123.67046 1.000 7.32528  ? 408 CYS F CB    1 
ATOM   17796 S  SG    . CYS F  1 428 ? 102.42252 91.49171  124.90907 1.000 18.68358 ? 408 CYS F SG    1 
ATOM   17797 N  N     . GLN F  1 429 ? 104.72996 93.99737  126.32751 1.000 16.03894 ? 409 GLN F N     1 
ATOM   17798 C  CA    . GLN F  1 429 ? 104.59770 94.77548  127.54806 1.000 9.10943  ? 409 GLN F CA    1 
ATOM   17799 C  C     . GLN F  1 429 ? 105.97377 95.02151  128.14588 1.000 11.69182 ? 409 GLN F C     1 
ATOM   17800 O  O     . GLN F  1 429 ? 106.90319 94.23404  127.95166 1.000 19.13613 ? 409 GLN F O     1 
ATOM   17801 C  CB    . GLN F  1 429 ? 103.70922 94.06417  128.58111 1.000 9.96256  ? 409 GLN F CB    1 
ATOM   17802 C  CG    . GLN F  1 429 ? 102.34545 93.64689  128.06064 1.000 14.85155 ? 409 GLN F CG    1 
ATOM   17803 C  CD    . GLN F  1 429 ? 101.33428 94.77115  128.11075 1.000 15.43058 ? 409 GLN F CD    1 
ATOM   17804 O  OE1   . GLN F  1 429 ? 101.45387 95.69223  128.91650 1.000 18.12768 ? 409 GLN F OE1   1 
ATOM   17805 N  NE2   . GLN F  1 429 ? 100.32940 94.70201  127.24712 1.000 17.27619 ? 409 GLN F NE2   1 
ATOM   17806 N  N     . GLU F  1 430 ? 106.09414 96.12467  128.87679 1.000 16.26512 ? 410 GLU F N     1 
ATOM   17807 C  CA    . GLU F  1 430 ? 107.32197 96.42518  129.59561 1.000 17.53189 ? 410 GLU F CA    1 
ATOM   17808 C  C     . GLU F  1 430 ? 107.35961 95.66131  130.91179 1.000 19.56350 ? 410 GLU F C     1 
ATOM   17809 O  O     . GLU F  1 430 ? 106.32723 95.45109  131.55404 1.000 24.06097 ? 410 GLU F O     1 
ATOM   17810 C  CB    . GLU F  1 430 ? 107.43680 97.92692  129.85666 1.000 18.88115 ? 410 GLU F CB    1 
ATOM   17811 C  CG    . GLU F  1 430 ? 107.62271 98.76453  128.60262 1.000 21.47390 ? 410 GLU F CG    1 
ATOM   17812 C  CD    . GLU F  1 430 ? 108.74878 98.25765  127.72255 1.000 22.33277 ? 410 GLU F CD    1 
ATOM   17813 O  OE1   . GLU F  1 430 ? 109.92279 98.55010  128.03094 1.000 23.01291 ? 410 GLU F OE1   1 
ATOM   17814 O  OE2   . GLU F  1 430 ? 108.46083 97.56913  126.72095 1.000 22.15158 ? 410 GLU F OE2   1 
ATOM   17815 N  N     . ILE F  1 431 ? 108.55713 95.24229  131.31012 1.000 19.19674 ? 411 ILE F N     1 
ATOM   17816 C  CA    . ILE F  1 431 ? 108.74138 94.54737  132.57994 1.000 18.39518 ? 411 ILE F CA    1 
ATOM   17817 C  C     . ILE F  1 431 ? 108.69714 95.59049  133.69141 1.000 17.14288 ? 411 ILE F C     1 
ATOM   17818 O  O     . ILE F  1 431 ? 109.61837 96.39667  133.83645 1.000 21.89578 ? 411 ILE F O     1 
ATOM   17819 C  CB    . ILE F  1 431 ? 110.05578 93.75998  132.60985 1.000 21.66658 ? 411 ILE F CB    1 
ATOM   17820 C  CG1   . ILE F  1 431 ? 110.15642 92.83284  131.39653 1.000 19.73682 ? 411 ILE F CG1   1 
ATOM   17821 C  CG2   . ILE F  1 431 ? 110.16658 92.96227  133.90158 1.000 14.76776 ? 411 ILE F CG2   1 
ATOM   17822 C  CD1   . ILE F  1 431 ? 109.15678 91.70184  131.40945 1.000 17.40503 ? 411 ILE F CD1   1 
ATOM   17823 N  N     . LYS F  1 432 ? 107.62756 95.57919  134.47244 1.000 25.73121 ? 412 LYS F N     1 
ATOM   17824 C  CA    . LYS F  1 432 ? 107.48510 96.54258  135.55690 1.000 23.29609 ? 412 LYS F CA    1 
ATOM   17825 C  C     . LYS F  1 432 ? 108.26819 96.06996  136.77671 1.000 23.66161 ? 412 LYS F C     1 
ATOM   17826 O  O     . LYS F  1 432 ? 108.05193 94.94893  137.24707 1.000 25.84030 ? 412 LYS F O     1 
ATOM   17827 C  CB    . LYS F  1 432 ? 106.01534 96.73881  135.91065 1.000 23.01508 ? 412 LYS F CB    1 
ATOM   17828 C  CG    . LYS F  1 432 ? 105.22366 97.45836  134.82998 1.000 22.79493 ? 412 LYS F CG    1 
ATOM   17829 C  CD    . LYS F  1 432 ? 103.86297 97.90559  135.33200 1.000 25.21215 ? 412 LYS F CD    1 
ATOM   17830 C  CE    . LYS F  1 432 ? 102.83581 97.89898  134.21174 1.000 25.65844 ? 412 LYS F CE    1 
ATOM   17831 N  NZ    . LYS F  1 432 ? 101.54272 97.29889  134.64499 1.000 28.02887 ? 412 LYS F NZ    1 
ATOM   17832 N  N     . PRO F  1 433 ? 109.18701 96.88407  137.30202 1.000 27.09095 ? 413 PRO F N     1 
ATOM   17833 C  CA    . PRO F  1 433 ? 110.01586 96.42647  138.43042 1.000 27.15686 ? 413 PRO F CA    1 
ATOM   17834 C  C     . PRO F  1 433 ? 109.21909 96.05853  139.66835 1.000 27.84092 ? 413 PRO F C     1 
ATOM   17835 O  O     . PRO F  1 433 ? 109.60841 95.13216  140.38987 1.000 28.89705 ? 413 PRO F O     1 
ATOM   17836 C  CB    . PRO F  1 433 ? 110.94198 97.62341  138.69293 1.000 26.15748 ? 413 PRO F CB    1 
ATOM   17837 C  CG    . PRO F  1 433 ? 110.89271 98.44230  137.44021 1.000 25.83778 ? 413 PRO F CG    1 
ATOM   17838 C  CD    . PRO F  1 433 ? 109.52328 98.25285  136.88092 1.000 26.55608 ? 413 PRO F CD    1 
ATOM   17839 N  N     . GLU F  1 434 ? 108.11439 96.75344  139.93976 1.000 26.05816 ? 414 GLU F N     1 
ATOM   17840 C  CA    . GLU F  1 434 ? 107.32900 96.47535  141.13472 1.000 27.39012 ? 414 GLU F CA    1 
ATOM   17841 C  C     . GLU F  1 434 ? 106.48099 95.21747  141.00596 1.000 28.23078 ? 414 GLU F C     1 
ATOM   17842 O  O     . GLU F  1 434 ? 106.06522 94.66145  142.02758 1.000 30.17678 ? 414 GLU F O     1 
ATOM   17843 C  CB    . GLU F  1 434 ? 106.42911 97.67027  141.46354 1.000 26.67209 ? 414 GLU F CB    1 
ATOM   17844 C  CG    . GLU F  1 434 ? 105.29703 97.89738  140.47182 1.000 28.39038 ? 414 GLU F CG    1 
ATOM   17845 C  CD    . GLU F  1 434 ? 105.71808 98.72463  139.27106 1.000 31.32751 ? 414 GLU F CD    1 
ATOM   17846 O  OE1   . GLU F  1 434 ? 106.93455 98.93466  139.08330 1.000 30.74618 ? 414 GLU F OE1   1 
ATOM   17847 O  OE2   . GLU F  1 434 ? 104.82905 99.16482  138.51234 1.000 32.89291 ? 414 GLU F OE2   1 
ATOM   17848 N  N     . GLU F  1 435 ? 106.22125 94.75672  139.78741 1.000 26.59761 ? 415 GLU F N     1 
ATOM   17849 C  CA    . GLU F  1 435 ? 105.38588 93.58811  139.56243 1.000 23.63882 ? 415 GLU F CA    1 
ATOM   17850 C  C     . GLU F  1 435 ? 106.21548 92.31218  139.60597 1.000 22.88100 ? 415 GLU F C     1 
ATOM   17851 O  O     . GLU F  1 435 ? 107.42348 92.32254  139.35617 1.000 25.30727 ? 415 GLU F O     1 
ATOM   17852 C  CB    . GLU F  1 435 ? 104.67282 93.68542  138.21363 1.000 23.72118 ? 415 GLU F CB    1 
ATOM   17853 C  CG    . GLU F  1 435 ? 103.54358 94.69551  138.16876 1.000 26.18579 ? 415 GLU F CG    1 
ATOM   17854 C  CD    . GLU F  1 435 ? 102.91793 94.79715  136.79278 1.000 29.17126 ? 415 GLU F CD    1 
ATOM   17855 O  OE1   . GLU F  1 435 ? 103.48430 94.22299  135.84003 1.000 22.81982 ? 415 GLU F OE1   1 
ATOM   17856 O  OE2   . GLU F  1 435 ? 101.86229 95.45109  136.66242 1.000 29.15704 ? 415 GLU F OE2   1 
ATOM   17857 N  N     . ARG F  1 436 ? 105.55019 91.20620  139.92793 1.000 20.23246 ? 416 ARG F N     1 
ATOM   17858 C  CA    . ARG F  1 436 ? 106.17016 89.89194  139.83256 1.000 18.57432 ? 416 ARG F CA    1 
ATOM   17859 C  C     . ARG F  1 436 ? 106.11657 89.42066  138.38480 1.000 20.49333 ? 416 ARG F C     1 
ATOM   17860 O  O     . ARG F  1 436 ? 105.03549 89.30647  137.80112 1.000 16.75623 ? 416 ARG F O     1 
ATOM   17861 C  CB    . ARG F  1 436 ? 105.46759 88.89466  140.75045 1.000 18.93915 ? 416 ARG F CB    1 
ATOM   17862 C  CG    . ARG F  1 436 ? 106.13435 87.52879  140.79122 1.000 20.23208 ? 416 ARG F CG    1 
ATOM   17863 C  CD    . ARG F  1 436 ? 105.51084 86.62769  141.84334 1.000 24.15328 ? 416 ARG F CD    1 
ATOM   17864 N  NE    . ARG F  1 436 ? 104.13763 86.26666  141.51309 1.000 27.91924 ? 416 ARG F NE    1 
ATOM   17865 C  CZ    . ARG F  1 436 ? 103.38941 85.43737  142.22744 1.000 23.13309 ? 416 ARG F CZ    1 
ATOM   17866 N  NH1   . ARG F  1 436 ? 103.85468 84.85303  143.31874 1.000 22.86062 ? 416 ARG F NH1   1 
ATOM   17867 N  NH2   . ARG F  1 436 ? 102.14345 85.18732  141.83633 1.000 24.40773 ? 416 ARG F NH2   1 
ATOM   17868 N  N     . SER F  1 437 ? 107.27565 89.13612  137.80597 1.000 19.42313 ? 417 SER F N     1 
ATOM   17869 C  CA    . SER F  1 437 ? 107.36523 88.71166  136.41811 1.000 12.95811 ? 417 SER F CA    1 
ATOM   17870 C  C     . SER F  1 437 ? 108.01745 87.33986  136.34482 1.000 12.15341 ? 417 SER F C     1 
ATOM   17871 O  O     . SER F  1 437 ? 109.03677 87.08933  136.99314 1.000 19.00246 ? 417 SER F O     1 
ATOM   17872 C  CB    . SER F  1 437 ? 108.14720 89.72820  135.58375 1.000 9.90565  ? 417 SER F CB    1 
ATOM   17873 O  OG    . SER F  1 437 ? 109.37155 90.05736  136.20958 1.000 22.23027 ? 417 SER F OG    1 
ATOM   17874 N  N     . MET F  1 438 ? 107.41831 86.45452  135.55377 1.000 12.10156 ? 418 MET F N     1 
ATOM   17875 C  CA    . MET F  1 438 ? 107.83254 85.06395  135.45973 1.000 11.26599 ? 418 MET F CA    1 
ATOM   17876 C  C     . MET F  1 438 ? 108.10505 84.72359  134.00456 1.000 10.60628 ? 418 MET F C     1 
ATOM   17877 O  O     . MET F  1 438 ? 107.29246 85.03353  133.12825 1.000 10.15376 ? 418 MET F O     1 
ATOM   17878 C  CB    . MET F  1 438 ? 106.75237 84.13043  136.01673 1.000 10.76696 ? 418 MET F CB    1 
ATOM   17879 C  CG    . MET F  1 438 ? 106.37087 84.38924  137.46287 1.000 15.11630 ? 418 MET F CG    1 
ATOM   17880 S  SD    . MET F  1 438 ? 105.31927 85.83965  137.67565 1.000 39.02303 ? 418 MET F SD    1 
ATOM   17881 C  CE    . MET F  1 438 ? 103.92209 85.41504  136.64248 1.000 13.70520 ? 418 MET F CE    1 
ATOM   17882 N  N     . ILE F  1 439 ? 109.23884 84.08147  133.74699 1.000 9.22203  ? 419 ILE F N     1 
ATOM   17883 C  CA    . ILE F  1 439 ? 109.54327 83.52917  132.43311 1.000 9.13935  ? 419 ILE F CA    1 
ATOM   17884 C  C     . ILE F  1 439 ? 109.55111 82.01053  132.54493 1.000 8.97952  ? 419 ILE F C     1 
ATOM   17885 O  O     . ILE F  1 439 ? 110.24142 81.44409  133.39778 1.000 14.39438 ? 419 ILE F O     1 
ATOM   17886 C  CB    . ILE F  1 439 ? 110.87310 84.07075  131.87213 1.000 11.28637 ? 419 ILE F CB    1 
ATOM   17887 C  CG1   . ILE F  1 439 ? 111.11446 83.53549  130.45719 1.000 8.63746  ? 419 ILE F CG1   1 
ATOM   17888 C  CG2   . ILE F  1 439 ? 112.04786 83.76447  132.79597 1.000 1.93474  ? 419 ILE F CG2   1 
ATOM   17889 C  CD1   . ILE F  1 439 ? 112.13869 84.32056  129.67076 1.000 7.36224  ? 419 ILE F CD1   1 
ATOM   17890 N  N     . PHE F  1 440 ? 108.76845 81.35923  131.69413 1.000 4.86274  ? 420 PHE F N     1 
ATOM   17891 C  CA    . PHE F  1 440 ? 108.66305 79.90950  131.62934 1.000 6.08759  ? 420 PHE F CA    1 
ATOM   17892 C  C     . PHE F  1 440 ? 109.39857 79.46013  130.37945 1.000 5.86765  ? 420 PHE F C     1 
ATOM   17893 O  O     . PHE F  1 440 ? 109.06226 79.89450  129.27266 1.000 12.86507 ? 420 PHE F O     1 
ATOM   17894 C  CB    . PHE F  1 440 ? 107.20318 79.45551  131.57581 1.000 6.49556  ? 420 PHE F CB    1 
ATOM   17895 C  CG    . PHE F  1 440 ? 106.37823 79.89697  132.75034 1.000 6.97582  ? 420 PHE F CG    1 
ATOM   17896 C  CD1   . PHE F  1 440 ? 105.98659 81.21871  132.88710 1.000 7.17762  ? 420 PHE F CD1   1 
ATOM   17897 C  CD2   . PHE F  1 440 ? 105.97723 78.98470  133.70754 1.000 8.19689  ? 420 PHE F CD2   1 
ATOM   17898 C  CE1   . PHE F  1 440 ? 105.22848 81.62070  133.96312 1.000 12.05285 ? 420 PHE F CE1   1 
ATOM   17899 C  CE2   . PHE F  1 440 ? 105.21931 79.38191  134.78592 1.000 7.71670  ? 420 PHE F CE2   1 
ATOM   17900 C  CZ    . PHE F  1 440 ? 104.84299 80.69961  134.91308 1.000 6.60425  ? 420 PHE F CZ    1 
ATOM   17901 N  N     . VAL F  1 441 ? 110.40128 78.60641  130.55358 1.000 7.27830  ? 421 VAL F N     1 
ATOM   17902 C  CA    . VAL F  1 441 ? 111.23050 78.15427  129.44484 1.000 8.35811  ? 421 VAL F CA    1 
ATOM   17903 C  C     . VAL F  1 441 ? 111.32957 76.63554  129.49898 1.000 8.52062  ? 421 VAL F C     1 
ATOM   17904 O  O     . VAL F  1 441 ? 111.56444 76.05909  130.56651 1.000 13.63230 ? 421 VAL F O     1 
ATOM   17905 C  CB    . VAL F  1 441 ? 112.62229 78.82181  129.46404 1.000 11.41126 ? 421 VAL F CB    1 
ATOM   17906 C  CG1   . VAL F  1 441 ? 113.33982 78.57580  130.78515 1.000 12.49900 ? 421 VAL F CG1   1 
ATOM   17907 C  CG2   . VAL F  1 441 ? 113.45800 78.36497  128.27629 1.000 13.37816 ? 421 VAL F CG2   1 
ATOM   17908 N  N     . THR F  1 442 ? 111.12455 75.98971  128.34817 1.000 11.01928 ? 422 THR F N     1 
ATOM   17909 C  CA    . THR F  1 442 ? 111.05031 74.53394  128.29468 1.000 9.74780  ? 422 THR F CA    1 
ATOM   17910 C  C     . THR F  1 442 ? 112.39485 73.86563  128.54587 1.000 14.78898 ? 422 THR F C     1 
ATOM   17911 O  O     . THR F  1 442 ? 112.43003 72.67161  128.85875 1.000 20.53484 ? 422 THR F O     1 
ATOM   17912 C  CB    . THR F  1 442 ? 110.50005 74.09038  126.93970 1.000 10.01303 ? 422 THR F CB    1 
ATOM   17913 O  OG1   . THR F  1 442 ? 111.40036 74.49354  125.90091 1.000 12.38423 ? 422 THR F OG1   1 
ATOM   17914 C  CG2   . THR F  1 442 ? 109.14758 74.72499  126.69235 1.000 8.09732  ? 422 THR F CG2   1 
ATOM   17915 N  N     . LYS F  1 443 ? 113.49274 74.60148  128.41335 1.000 16.61275 ? 423 LYS F N     1 
ATOM   17916 C  CA    . LYS F  1 443 ? 114.82779 74.08599  128.66249 1.000 15.53201 ? 423 LYS F CA    1 
ATOM   17917 C  C     . LYS F  1 443 ? 115.51951 75.01913  129.64625 1.000 18.47100 ? 423 LYS F C     1 
ATOM   17918 O  O     . LYS F  1 443 ? 115.16521 76.19333  129.76276 1.000 23.30330 ? 423 LYS F O     1 
ATOM   17919 C  CB    . LYS F  1 443 ? 115.62652 73.96302  127.35016 1.000 16.53926 ? 423 LYS F CB    1 
ATOM   17920 C  CG    . LYS F  1 443 ? 117.06059 73.47932  127.49799 1.000 20.03140 ? 423 LYS F CG    1 
ATOM   17921 C  CD    . LYS F  1 443 ? 117.86233 73.72526  126.23157 1.000 21.01162 ? 423 LYS F CD    1 
ATOM   17922 C  CE    . LYS F  1 443 ? 117.63414 72.62792  125.20583 1.000 24.62591 ? 423 LYS F CE    1 
ATOM   17923 N  NZ    . LYS F  1 443 ? 118.36175 71.37826  125.55703 1.000 25.39045 ? 423 LYS F NZ    1 
ATOM   17924 N  N     . CYS F  1 444 ? 116.49331 74.48358  130.37323 1.000 21.92966 ? 424 CYS F N     1 
ATOM   17925 C  CA    . CYS F  1 444 ? 117.22871 75.29229  131.33452 1.000 21.68574 ? 424 CYS F CA    1 
ATOM   17926 C  C     . CYS F  1 444 ? 117.86762 76.48260  130.62490 1.000 20.22453 ? 424 CYS F C     1 
ATOM   17927 O  O     . CYS F  1 444 ? 118.48889 76.30574  129.56868 1.000 21.08641 ? 424 CYS F O     1 
ATOM   17928 C  CB    . CYS F  1 444 ? 118.29999 74.45507  132.03093 1.000 23.39790 ? 424 CYS F CB    1 
ATOM   17929 S  SG    . CYS F  1 444 ? 119.48416 75.41341  132.99772 1.000 30.87442 ? 424 CYS F SG    1 
ATOM   17930 N  N     . PRO F  1 445 ? 117.71124 77.70058  131.14239 1.000 23.48874 ? 425 PRO F N     1 
ATOM   17931 C  CA    . PRO F  1 445 ? 118.31018 78.86360  130.47698 1.000 23.06571 ? 425 PRO F CA    1 
ATOM   17932 C  C     . PRO F  1 445 ? 119.82563 78.74734  130.41090 1.000 21.07271 ? 425 PRO F C     1 
ATOM   17933 O  O     . PRO F  1 445 ? 120.47786 78.30591  131.35898 1.000 24.95900 ? 425 PRO F O     1 
ATOM   17934 C  CB    . PRO F  1 445 ? 117.86945 80.04337  131.35211 1.000 21.12769 ? 425 PRO F CB    1 
ATOM   17935 C  CG    . PRO F  1 445 ? 116.70613 79.53557  132.14027 1.000 22.03292 ? 425 PRO F CG    1 
ATOM   17936 C  CD    . PRO F  1 445 ? 116.94570 78.07607  132.34176 1.000 21.90290 ? 425 PRO F CD    1 
ATOM   17937 N  N     . CYS F  1 446 ? 120.38190 79.15603  129.27440 1.000 19.45643 ? 426 CYS F N     1 
ATOM   17938 C  CA    . CYS F  1 446 ? 121.81092 79.04587  129.03544 1.000 18.55891 ? 426 CYS F CA    1 
ATOM   17939 C  C     . CYS F  1 446 ? 122.54765 80.24315  129.63480 1.000 22.93544 ? 426 CYS F C     1 
ATOM   17940 O  O     . CYS F  1 446 ? 121.94845 81.16048  130.20231 1.000 21.33348 ? 426 CYS F O     1 
ATOM   17941 C  CB    . CYS F  1 446 ? 122.08233 78.90436  127.53989 1.000 20.97724 ? 426 CYS F CB    1 
ATOM   17942 S  SG    . CYS F  1 446 ? 121.85269 80.41676  126.59195 1.000 25.55292 ? 426 CYS F SG    1 
ATOM   17943 N  N     . ASP F  1 447 ? 123.87666 80.23136  129.50472 1.000 27.43001 ? 427 ASP F N     1 
ATOM   17944 C  CA    . ASP F  1 447 ? 124.70630 81.23290  130.16437 1.000 19.99654 ? 427 ASP F CA    1 
ATOM   17945 C  C     . ASP F  1 447 ? 124.63853 82.60073  129.49844 1.000 23.31667 ? 427 ASP F C     1 
ATOM   17946 O  O     . ASP F  1 447 ? 125.04539 83.58925  130.11570 1.000 28.38883 ? 427 ASP F O     1 
ATOM   17947 C  CB    . ASP F  1 447 ? 126.15798 80.75823  130.22402 1.000 24.40949 ? 427 ASP F CB    1 
ATOM   17948 C  CG    . ASP F  1 447 ? 126.38993 79.73727  131.31748 1.000 26.68624 ? 427 ASP F CG    1 
ATOM   17949 O  OD1   . ASP F  1 447 ? 125.41629 79.37635  132.00982 1.000 25.02925 ? 427 ASP F OD1   1 
ATOM   17950 O  OD2   . ASP F  1 447 ? 127.54671 79.30248  131.49160 1.000 31.11359 ? 427 ASP F OD2   1 
ATOM   17951 N  N     . GLU F  1 448 ? 124.16137 82.68916  128.25945 1.000 20.80910 ? 428 GLU F N     1 
ATOM   17952 C  CA    . GLU F  1 448 ? 123.94866 83.98333  127.62656 1.000 20.26793 ? 428 GLU F CA    1 
ATOM   17953 C  C     . GLU F  1 448 ? 122.50320 84.45050  127.72111 1.000 22.56272 ? 428 GLU F C     1 
ATOM   17954 O  O     . GLU F  1 448 ? 122.19528 85.56137  127.28092 1.000 27.15229 ? 428 GLU F O     1 
ATOM   17955 C  CB    . GLU F  1 448 ? 124.39717 83.95142  126.15974 1.000 23.56573 ? 428 GLU F CB    1 
ATOM   17956 C  CG    . GLU F  1 448 ? 123.55964 83.08029  125.24733 1.000 22.91847 ? 428 GLU F CG    1 
ATOM   17957 C  CD    . GLU F  1 448 ? 123.84457 83.33196  123.77904 1.000 24.78757 ? 428 GLU F CD    1 
ATOM   17958 O  OE1   . GLU F  1 448 ? 125.03400 83.40021  123.40533 1.000 26.05875 ? 428 GLU F OE1   1 
ATOM   17959 O  OE2   . GLU F  1 448 ? 122.87910 83.45858  122.99811 1.000 28.79190 ? 428 GLU F OE2   1 
ATOM   17960 N  N     . CYS F  1 449 ? 121.61504 83.63477  128.28653 1.000 24.23914 ? 429 CYS F N     1 
ATOM   17961 C  CA    . CYS F  1 449 ? 120.22955 84.02274  128.51519 1.000 18.92902 ? 429 CYS F CA    1 
ATOM   17962 C  C     . CYS F  1 449 ? 119.95381 84.43241  129.95232 1.000 17.38901 ? 429 CYS F C     1 
ATOM   17963 O  O     . CYS F  1 449 ? 119.14256 85.33461  130.18141 1.000 16.16139 ? 429 CYS F O     1 
ATOM   17964 C  CB    . CYS F  1 449 ? 119.28821 82.87418  128.14080 1.000 18.66860 ? 429 CYS F CB    1 
ATOM   17965 S  SG    . CYS F  1 449 ? 119.26001 82.48860  126.38556 1.000 27.87494 ? 429 CYS F SG    1 
ATOM   17966 N  N     . VAL F  1 450 ? 120.60390 83.78164  130.92001 1.000 15.99857 ? 430 VAL F N     1 
ATOM   17967 C  CA    . VAL F  1 450 ? 120.38251 84.12322  132.32614 1.000 15.45817 ? 430 VAL F CA    1 
ATOM   17968 C  C     . VAL F  1 450 ? 120.73021 85.57829  132.62505 1.000 20.56066 ? 430 VAL F C     1 
ATOM   17969 O  O     . VAL F  1 450 ? 119.93107 86.25423  133.29384 1.000 21.66309 ? 430 VAL F O     1 
ATOM   17970 C  CB    . VAL F  1 450 ? 121.13056 83.13125  133.23372 1.000 20.57207 ? 430 VAL F CB    1 
ATOM   17971 C  CG1   . VAL F  1 450 ? 121.32541 83.71293  134.62221 1.000 18.55653 ? 430 VAL F CG1   1 
ATOM   17972 C  CG2   . VAL F  1 450 ? 120.38184 81.81190  133.30649 1.000 16.68040 ? 430 VAL F CG2   1 
ATOM   17973 N  N     . PRO F  1 451 ? 121.87788 86.11861  132.19093 1.000 19.04881 ? 431 PRO F N     1 
ATOM   17974 C  CA    . PRO F  1 451 ? 122.11925 87.55330  132.41508 1.000 12.81159 ? 431 PRO F CA    1 
ATOM   17975 C  C     . PRO F  1 451 ? 121.08399 88.44937  131.76281 1.000 9.83053  ? 431 PRO F C     1 
ATOM   17976 O  O     . PRO F  1 451 ? 120.73701 89.48646  132.33569 1.000 14.71091 ? 431 PRO F O     1 
ATOM   17977 C  CB    . PRO F  1 451 ? 123.51809 87.77888  131.81967 1.000 15.04381 ? 431 PRO F CB    1 
ATOM   17978 C  CG    . PRO F  1 451 ? 123.79028 86.59475  130.97390 1.000 17.76708 ? 431 PRO F CG    1 
ATOM   17979 C  CD    . PRO F  1 451 ? 123.05923 85.46386  131.60418 1.000 16.98494 ? 431 PRO F CD    1 
ATOM   17980 N  N     . LEU F  1 452 ? 120.56818 88.08064  130.58843 1.000 14.53559 ? 432 LEU F N     1 
ATOM   17981 C  CA    . LEU F  1 452 ? 119.52714 88.88758  129.95895 1.000 11.39936 ? 432 LEU F CA    1 
ATOM   17982 C  C     . LEU F  1 452 ? 118.23754 88.85851  130.76869 1.000 13.41392 ? 432 LEU F C     1 
ATOM   17983 O  O     . LEU F  1 452 ? 117.57467 89.88996  130.92801 1.000 19.11596 ? 432 LEU F O     1 
ATOM   17984 C  CB    . LEU F  1 452 ? 119.27470 88.40234  128.53365 1.000 14.14786 ? 432 LEU F CB    1 
ATOM   17985 C  CG    . LEU F  1 452 ? 120.35289 88.75916  127.51275 1.000 17.18629 ? 432 LEU F CG    1 
ATOM   17986 C  CD1   . LEU F  1 452 ? 120.19307 87.90804  126.27197 1.000 15.51316 ? 432 LEU F CD1   1 
ATOM   17987 C  CD2   . LEU F  1 452 ? 120.29752 90.23690  127.16624 1.000 12.59585 ? 432 LEU F CD2   1 
ATOM   17988 N  N     . ILE F  1 453 ? 117.86504 87.68517  131.28327 1.000 14.42092 ? 433 ILE F N     1 
ATOM   17989 C  CA    . ILE F  1 453 ? 116.67016 87.57847  132.11600 1.000 14.35518 ? 433 ILE F CA    1 
ATOM   17990 C  C     . ILE F  1 453 ? 116.83765 88.40403  133.38490 1.000 11.97700 ? 433 ILE F C     1 
ATOM   17991 O  O     . ILE F  1 453 ? 115.91996 89.11366  133.81343 1.000 13.17493 ? 433 ILE F O     1 
ATOM   17992 C  CB    . ILE F  1 453 ? 116.36950 86.10277  132.43616 1.000 15.61313 ? 433 ILE F CB    1 
ATOM   17993 C  CG1   . ILE F  1 453 ? 115.97032 85.35016  131.16620 1.000 12.93024 ? 433 ILE F CG1   1 
ATOM   17994 C  CG2   . ILE F  1 453 ? 115.27421 85.99409  133.48173 1.000 8.54283  ? 433 ILE F CG2   1 
ATOM   17995 C  CD1   . ILE F  1 453 ? 116.30915 83.87656  131.19873 1.000 8.60784  ? 433 ILE F CD1   1 
ATOM   17996 N  N     . LYS F  1 454 ? 118.01704 88.32049  134.00491 1.000 12.43891 ? 434 LYS F N     1 
ATOM   17997 C  CA    . LYS F  1 454 ? 118.27389 89.08069  135.22389 1.000 13.96111 ? 434 LYS F CA    1 
ATOM   17998 C  C     . LYS F  1 454 ? 118.24840 90.58294  134.96292 1.000 16.11544 ? 434 LYS F C     1 
ATOM   17999 O  O     . LYS F  1 454 ? 117.66813 91.34562  135.74423 1.000 19.70194 ? 434 LYS F O     1 
ATOM   18000 C  CB    . LYS F  1 454 ? 119.61528 88.66036  135.82284 1.000 15.03688 ? 434 LYS F CB    1 
ATOM   18001 C  CG    . LYS F  1 454 ? 119.90220 89.24794  137.19106 1.000 17.50904 ? 434 LYS F CG    1 
ATOM   18002 C  CD    . LYS F  1 454 ? 121.12849 88.60365  137.81192 1.000 19.96169 ? 434 LYS F CD    1 
ATOM   18003 C  CE    . LYS F  1 454 ? 121.60237 89.37693  139.02904 1.000 19.00963 ? 434 LYS F CE    1 
ATOM   18004 N  NZ    . LYS F  1 454 ? 120.49382 89.62645  139.98874 1.000 24.22800 ? 434 LYS F NZ    1 
ATOM   18005 N  N     . GLY F  1 455 ? 118.86893 91.02776  133.86787 1.000 13.40897 ? 435 GLY F N     1 
ATOM   18006 C  CA    . GLY F  1 455 ? 118.89167 92.44569  133.55895 1.000 10.26083 ? 435 GLY F CA    1 
ATOM   18007 C  C     . GLY F  1 455 ? 117.54880 92.98834  133.11993 1.000 9.48320  ? 435 GLY F C     1 
ATOM   18008 O  O     . GLY F  1 455 ? 117.27138 94.17814  133.29295 1.000 13.07476 ? 435 GLY F O     1 
ATOM   18009 N  N     . ALA F  1 456 ? 116.69983 92.13497  132.54555 1.000 11.12807 ? 436 ALA F N     1 
ATOM   18010 C  CA    . ALA F  1 456 ? 115.36568 92.56726  132.15313 1.000 7.67077  ? 436 ALA F CA    1 
ATOM   18011 C  C     . ALA F  1 456 ? 114.46147 92.81296  133.35146 1.000 11.91165 ? 436 ALA F C     1 
ATOM   18012 O  O     . ALA F  1 456 ? 113.40434 93.43235  133.19693 1.000 20.58216 ? 436 ALA F O     1 
ATOM   18013 C  CB    . ALA F  1 456 ? 114.73064 91.53412  131.22536 1.000 10.43319 ? 436 ALA F CB    1 
ATOM   18014 N  N     . GLY F  1 457 ? 114.85148 92.35040  134.53447 1.000 13.40344 ? 437 GLY F N     1 
ATOM   18015 C  CA    . GLY F  1 457 ? 114.04152 92.51003  135.72047 1.000 11.28579 ? 437 GLY F CA    1 
ATOM   18016 C  C     . GLY F  1 457 ? 113.07648 91.38241  135.99650 1.000 12.66480 ? 437 GLY F C     1 
ATOM   18017 O  O     . GLY F  1 457 ? 112.22468 91.52488  136.88102 1.000 19.52092 ? 437 GLY F O     1 
ATOM   18018 N  N     . ILE F  1 458 ? 113.17760 90.26842  135.27116 1.000 12.62379 ? 438 ILE F N     1 
ATOM   18019 C  CA    . ILE F  1 458 ? 112.27300 89.14723  135.48862 1.000 14.16360 ? 438 ILE F CA    1 
ATOM   18020 C  C     . ILE F  1 458 ? 112.56894 88.51662  136.84211 1.000 14.16642 ? 438 ILE F C     1 
ATOM   18021 O  O     . ILE F  1 458 ? 113.71871 88.18033  137.15289 1.000 13.99604 ? 438 ILE F O     1 
ATOM   18022 C  CB    . ILE F  1 458 ? 112.39601 88.12725  134.34817 1.000 14.26076 ? 438 ILE F CB    1 
ATOM   18023 C  CG1   . ILE F  1 458 ? 111.94235 88.75553  133.02874 1.000 14.28817 ? 438 ILE F CG1   1 
ATOM   18024 C  CG2   . ILE F  1 458 ? 111.57438 86.88802  134.65188 1.000 8.26764  ? 438 ILE F CG2   1 
ATOM   18025 C  CD1   . ILE F  1 458 ? 112.31758 87.95186  131.80634 1.000 15.09446 ? 438 ILE F CD1   1 
ATOM   18026 N  N     . LYS F  1 459 ? 111.52514 88.35468  137.65693 1.000 8.93958  ? 439 LYS F N     1 
ATOM   18027 C  CA    . LYS F  1 459 ? 111.71318 87.94441  139.04374 1.000 11.39252 ? 439 LYS F CA    1 
ATOM   18028 C  C     . LYS F  1 459 ? 111.85718 86.43401  139.18458 1.000 12.93099 ? 439 LYS F C     1 
ATOM   18029 O  O     . LYS F  1 459 ? 112.60746 85.96060  140.04423 1.000 16.65827 ? 439 LYS F O     1 
ATOM   18030 C  CB    . LYS F  1 459 ? 110.54519 88.44101  139.89594 1.000 15.04891 ? 439 LYS F CB    1 
ATOM   18031 C  CG    . LYS F  1 459 ? 110.29655 89.93448  139.80399 1.000 15.15685 ? 439 LYS F CG    1 
ATOM   18032 C  CD    . LYS F  1 459 ? 111.54306 90.72610  140.15339 1.000 14.58097 ? 439 LYS F CD    1 
ATOM   18033 C  CE    . LYS F  1 459 ? 111.26655 92.21789  140.12973 1.000 19.45275 ? 439 LYS F CE    1 
ATOM   18034 N  NZ    . LYS F  1 459 ? 110.17255 92.59084  141.06598 1.000 21.69584 ? 439 LYS F NZ    1 
ATOM   18035 N  N     . GLN F  1 460 ? 111.14171 85.66278  138.36896 1.000 13.81829 ? 440 GLN F N     1 
ATOM   18036 C  CA    . GLN F  1 460 ? 111.08257 84.21703  138.52406 1.000 15.36978 ? 440 GLN F CA    1 
ATOM   18037 C  C     . GLN F  1 460 ? 111.33136 83.52815  137.19092 1.000 13.51787 ? 440 GLN F C     1 
ATOM   18038 O  O     . GLN F  1 460 ? 110.87962 83.99524  136.14129 1.000 16.84734 ? 440 GLN F O     1 
ATOM   18039 C  CB    . GLN F  1 460 ? 109.72647 83.77832  139.09666 1.000 13.22699 ? 440 GLN F CB    1 
ATOM   18040 C  CG    . GLN F  1 460 ? 109.23168 84.64809  140.24409 1.000 14.46008 ? 440 GLN F CG    1 
ATOM   18041 C  CD    . GLN F  1 460 ? 108.06205 84.03864  140.98793 1.000 17.54239 ? 440 GLN F CD    1 
ATOM   18042 O  OE1   . GLN F  1 460 ? 107.19225 83.40752  140.39186 1.000 21.40929 ? 440 GLN F OE1   1 
ATOM   18043 N  NE2   . GLN F  1 460 ? 108.03636 84.22548  142.30103 1.000 19.18086 ? 440 GLN F NE2   1 
ATOM   18044 N  N     . ILE F  1 461 ? 112.06404 82.42019  137.24396 1.000 12.88280 ? 441 ILE F N     1 
ATOM   18045 C  CA    . ILE F  1 461 ? 112.31078 81.56528  136.09001 1.000 9.25891  ? 441 ILE F CA    1 
ATOM   18046 C  C     . ILE F  1 461 ? 111.76319 80.18156  136.40220 1.000 13.35823 ? 441 ILE F C     1 
ATOM   18047 O  O     . ILE F  1 461 ? 112.23068 79.52276  137.33613 1.000 17.73656 ? 441 ILE F O     1 
ATOM   18048 C  CB    . ILE F  1 461 ? 113.80899 81.48404  135.74993 1.000 15.17937 ? 441 ILE F CB    1 
ATOM   18049 C  CG1   . ILE F  1 461 ? 114.36156 82.85806  135.37294 1.000 11.76727 ? 441 ILE F CG1   1 
ATOM   18050 C  CG2   . ILE F  1 461 ? 114.04226 80.48432  134.62539 1.000 12.80547 ? 441 ILE F CG2   1 
ATOM   18051 C  CD1   . ILE F  1 461 ? 115.86760 82.89572  135.28565 1.000 12.75297 ? 441 ILE F CD1   1 
ATOM   18052 N  N     . TYR F  1 462 ? 110.79918 79.73207  135.60730 1.000 14.87437 ? 442 TYR F N     1 
ATOM   18053 C  CA    . TYR F  1 462 ? 110.24367 78.38859  135.70056 1.000 13.16112 ? 442 TYR F CA    1 
ATOM   18054 C  C     . TYR F  1 462 ? 110.81721 77.56923  134.55498 1.000 13.59074 ? 442 TYR F C     1 
ATOM   18055 O  O     . TYR F  1 462 ? 110.81394 78.02158  133.40288 1.000 12.73634 ? 442 TYR F O     1 
ATOM   18056 C  CB    . TYR F  1 462 ? 108.71691 78.41234  135.63646 1.000 12.80092 ? 442 TYR F CB    1 
ATOM   18057 C  CG    . TYR F  1 462 ? 108.05047 79.08068  136.81662 1.000 16.15067 ? 442 TYR F CG    1 
ATOM   18058 C  CD1   . TYR F  1 462 ? 108.02462 80.46386  136.93401 1.000 5.31085  ? 442 TYR F CD1   1 
ATOM   18059 C  CD2   . TYR F  1 462 ? 107.43655 78.32815  137.80803 1.000 11.84667 ? 442 TYR F CD2   1 
ATOM   18060 C  CE1   . TYR F  1 462 ? 107.41657 81.07591  138.00803 1.000 8.37343  ? 442 TYR F CE1   1 
ATOM   18061 C  CE2   . TYR F  1 462 ? 106.82453 78.93361  138.88721 1.000 8.26922  ? 442 TYR F CE2   1 
ATOM   18062 C  CZ    . TYR F  1 462 ? 106.81752 80.30762  138.98153 1.000 11.37757 ? 442 TYR F CZ    1 
ATOM   18063 O  OH    . TYR F  1 462 ? 106.20945 80.91708  140.05334 1.000 19.23494 ? 442 TYR F OH    1 
ATOM   18064 N  N     . ALA F  1 463 ? 111.33579 76.38524  134.87299 1.000 21.76337 ? 443 ALA F N     1 
ATOM   18065 C  CA    . ALA F  1 463 ? 112.02315 75.60939  133.85236 1.000 19.71856 ? 443 ALA F CA    1 
ATOM   18066 C  C     . ALA F  1 463 ? 112.09324 74.13503  134.22294 1.000 19.58436 ? 443 ALA F C     1 
ATOM   18067 O  O     . ALA F  1 463 ? 111.82800 73.73187  135.36146 1.000 23.00201 ? 443 ALA F O     1 
ATOM   18068 C  CB    . ALA F  1 463 ? 113.43802 76.14811  133.60838 1.000 14.90519 ? 443 ALA F CB    1 
ATOM   18069 N  N     . GLY F  1 464 ? 112.41987 73.33254  133.21264 1.000 24.18413 ? 444 GLY F N     1 
ATOM   18070 C  CA    . GLY F  1 464 ? 112.98686 72.01732  133.43256 1.000 29.64056 ? 444 GLY F CA    1 
ATOM   18071 C  C     . GLY F  1 464 ? 114.50244 72.12251  133.37316 1.000 29.59245 ? 444 GLY F C     1 
ATOM   18072 O  O     . GLY F  1 464 ? 115.05296 72.90759  132.60481 1.000 28.38084 ? 444 GLY F O     1 
ATOM   18073 N  N     . ASP F  1 465 ? 115.17153 71.31796  134.19431 1.000 32.68253 ? 445 ASP F N     1 
ATOM   18074 C  CA    . ASP F  1 465 ? 116.60529 71.48991  134.39267 1.000 29.23324 ? 445 ASP F CA    1 
ATOM   18075 C  C     . ASP F  1 465 ? 117.38222 70.21664  134.08385 1.000 31.36415 ? 445 ASP F C     1 
ATOM   18076 O  O     . ASP F  1 465 ? 118.20686 69.77336  134.88836 1.000 33.70990 ? 445 ASP F O     1 
ATOM   18077 C  CB    . ASP F  1 465 ? 116.88431 71.95601  135.82345 1.000 31.11843 ? 445 ASP F CB    1 
ATOM   18078 C  CG    . ASP F  1 465 ? 116.27515 71.04039  136.86492 1.000 34.00044 ? 445 ASP F CG    1 
ATOM   18079 O  OD1   . ASP F  1 465 ? 115.32279 70.30647  136.52860 1.000 34.98659 ? 445 ASP F OD1   1 
ATOM   18080 O  OD2   . ASP F  1 465 ? 116.74627 71.05870  138.02174 1.000 35.16868 ? 445 ASP F OD2   1 
ATOM   18081 N  N     . VAL F  1 466 ? 117.11424 69.61218  132.92613 1.000 32.53727 ? 446 VAL F N     1 
ATOM   18082 C  CA    . VAL F  1 466 ? 117.89213 68.45279  132.50315 1.000 29.20910 ? 446 VAL F CA    1 
ATOM   18083 C  C     . VAL F  1 466 ? 119.32759 68.85801  132.18533 1.000 32.15564 ? 446 VAL F C     1 
ATOM   18084 O  O     . VAL F  1 466 ? 120.28132 68.16736  132.56479 1.000 34.74409 ? 446 VAL F O     1 
ATOM   18085 C  CB    . VAL F  1 466 ? 117.21297 67.76809  131.30248 1.000 29.90908 ? 446 VAL F CB    1 
ATOM   18086 C  CG1   . VAL F  1 466 ? 118.19465 66.86745  130.56826 1.000 31.08476 ? 446 VAL F CG1   1 
ATOM   18087 C  CG2   . VAL F  1 466 ? 115.99917 66.97753  131.76198 1.000 29.74210 ? 446 VAL F CG2   1 
ATOM   18088 N  N     . ASP F  1 467 ? 119.50649 69.98881  131.50631 1.000 33.90475 ? 447 ASP F N     1 
ATOM   18089 C  CA    . ASP F  1 467 ? 120.81266 70.41556  131.02225 1.000 30.80888 ? 447 ASP F CA    1 
ATOM   18090 C  C     . ASP F  1 467 ? 121.57131 71.29904  132.00472 1.000 32.22363 ? 447 ASP F C     1 
ATOM   18091 O  O     . ASP F  1 467 ? 122.63897 71.80717  131.64829 1.000 31.92300 ? 447 ASP F O     1 
ATOM   18092 C  CB    . ASP F  1 467 ? 120.66560 71.15812  129.68921 1.000 32.13316 ? 447 ASP F CB    1 
ATOM   18093 C  CG    . ASP F  1 467 ? 119.95607 70.33277  128.63609 1.000 34.64120 ? 447 ASP F CG    1 
ATOM   18094 O  OD1   . ASP F  1 467 ? 120.50763 69.29139  128.22277 1.000 37.08979 ? 447 ASP F OD1   1 
ATOM   18095 O  OD2   . ASP F  1 467 ? 118.84644 70.72599  128.21964 1.000 32.96697 ? 447 ASP F OD2   1 
ATOM   18096 N  N     . VAL F  1 468 ? 121.05352 71.50805  133.21820 1.000 30.77629 ? 448 VAL F N     1 
ATOM   18097 C  CA    . VAL F  1 468 ? 121.74053 72.37292  134.17125 1.000 29.46965 ? 448 VAL F CA    1 
ATOM   18098 C  C     . VAL F  1 468 ? 123.10135 71.77842  134.50790 1.000 32.35915 ? 448 VAL F C     1 
ATOM   18099 O  O     . VAL F  1 468 ? 123.23265 70.57438  134.76322 1.000 32.58583 ? 448 VAL F O     1 
ATOM   18100 C  CB    . VAL F  1 468 ? 120.87898 72.59316  135.42632 1.000 30.21324 ? 448 VAL F CB    1 
ATOM   18101 C  CG1   . VAL F  1 468 ? 120.63022 71.28810  136.16576 1.000 32.86885 ? 448 VAL F CG1   1 
ATOM   18102 C  CG2   . VAL F  1 468 ? 121.53081 73.61261  136.34723 1.000 29.32530 ? 448 VAL F CG2   1 
ATOM   18103 N  N     . GLY F  1 469 ? 124.13244 72.62081  134.47219 1.000 30.17190 ? 449 GLY F N     1 
ATOM   18104 C  CA    . GLY F  1 469 ? 125.48811 72.18995  134.72432 1.000 30.85639 ? 449 GLY F CA    1 
ATOM   18105 C  C     . GLY F  1 469 ? 126.25899 71.74245  133.50159 1.000 31.46941 ? 449 GLY F C     1 
ATOM   18106 O  O     . GLY F  1 469 ? 127.47451 71.53147  133.60067 1.000 35.03575 ? 449 GLY F O     1 
ATOM   18107 N  N     . LYS F  1 470 ? 125.59942 71.58830  132.35646 1.000 29.57153 ? 450 LYS F N     1 
ATOM   18108 C  CA    . LYS F  1 470 ? 126.29602 71.18811  131.14255 1.000 31.87911 ? 450 LYS F CA    1 
ATOM   18109 C  C     . LYS F  1 470 ? 127.17451 72.32542  130.63622 1.000 33.18513 ? 450 LYS F C     1 
ATOM   18110 O  O     . LYS F  1 470 ? 126.78465 73.49592  130.66731 1.000 31.02341 ? 450 LYS F O     1 
ATOM   18111 C  CB    . LYS F  1 470 ? 125.29453 70.77035  130.06547 1.000 31.49023 ? 450 LYS F CB    1 
ATOM   18112 C  CG    . LYS F  1 470 ? 125.93597 70.29502  128.77040 1.000 33.62181 ? 450 LYS F CG    1 
ATOM   18113 C  CD    . LYS F  1 470 ? 124.95824 69.50658  127.91591 1.000 35.47077 ? 450 LYS F CD    1 
ATOM   18114 C  CE    . LYS F  1 470 ? 123.89335 70.40819  127.31625 1.000 34.14417 ? 450 LYS F CE    1 
ATOM   18115 N  NZ    . LYS F  1 470 ? 123.09716 69.70424  126.27483 1.000 33.61908 ? 450 LYS F NZ    1 
ATOM   18116 N  N     . LYS F  1 471 ? 128.37022 71.97356  130.16413 1.000 35.02714 ? 451 LYS F N     1 
ATOM   18117 C  CA    . LYS F  1 471 ? 129.36241 72.94385  129.70050 1.000 35.72039 ? 451 LYS F CA    1 
ATOM   18118 C  C     . LYS F  1 471 ? 129.88815 72.46943  128.34798 1.000 37.23579 ? 451 LYS F C     1 
ATOM   18119 O  O     . LYS F  1 471 ? 130.80070 71.64199  128.27755 1.000 40.29136 ? 451 LYS F O     1 
ATOM   18120 C  CB    . LYS F  1 471 ? 130.48388 73.10793  130.72730 1.000 36.73195 ? 451 LYS F CB    1 
ATOM   18121 C  CG    . LYS F  1 471 ? 131.69197 73.89469  130.23598 1.000 37.80872 ? 451 LYS F CG    1 
ATOM   18122 C  CD    . LYS F  1 471 ? 131.30217 75.28557  129.77002 1.000 38.31972 ? 451 LYS F CD    1 
ATOM   18123 C  CE    . LYS F  1 471 ? 132.38703 75.89720  128.90038 1.000 38.61758 ? 451 LYS F CE    1 
ATOM   18124 N  NZ    . LYS F  1 471 ? 132.59451 75.12052  127.64718 1.000 37.19359 ? 451 LYS F NZ    1 
ATOM   18125 N  N     . LYS F  1 472 ? 129.29814 72.98362  127.27512 1.000 33.90820 ? 452 LYS F N     1 
ATOM   18126 C  CA    . LYS F  1 472 ? 129.76175 72.71409  125.92353 1.000 34.23946 ? 452 LYS F CA    1 
ATOM   18127 C  C     . LYS F  1 472 ? 130.56041 73.90394  125.39927 1.000 36.69626 ? 452 LYS F C     1 
ATOM   18128 O  O     . LYS F  1 472 ? 130.62851 74.96520  126.02344 1.000 35.11111 ? 452 LYS F O     1 
ATOM   18129 C  CB    . LYS F  1 472 ? 128.58255 72.39266  124.99994 1.000 34.05790 ? 452 LYS F CB    1 
ATOM   18130 C  CG    . LYS F  1 472 ? 127.81660 71.14057  125.40268 1.000 34.43000 ? 452 LYS F CG    1 
ATOM   18131 C  CD    . LYS F  1 472 ? 126.44945 71.07765  124.74296 1.000 34.88746 ? 452 LYS F CD    1 
ATOM   18132 C  CE    . LYS F  1 472 ? 126.56140 71.10803  123.22881 1.000 35.13262 ? 452 LYS F CE    1 
ATOM   18133 N  NZ    . LYS F  1 472 ? 125.22833 71.02773  122.57264 1.000 34.50116 ? 452 LYS F NZ    1 
ATOM   18134 N  N     . ALA F  1 473 ? 131.17745 73.70734  124.23126 1.000 37.66495 ? 453 ALA F N     1 
ATOM   18135 C  CA    . ALA F  1 473 ? 132.10622 74.70342  123.70467 1.000 37.31453 ? 453 ALA F CA    1 
ATOM   18136 C  C     . ALA F  1 473 ? 131.41161 76.02831  123.41264 1.000 36.85295 ? 453 ALA F C     1 
ATOM   18137 O  O     . ALA F  1 473 ? 131.93822 77.09785  123.74124 1.000 38.85571 ? 453 ALA F O     1 
ATOM   18138 C  CB    . ALA F  1 473 ? 132.78756 74.16951  122.44549 1.000 34.35453 ? 453 ALA F CB    1 
ATOM   18139 N  N     . ASP F  1 474 ? 130.23109 75.98281  122.79936 1.000 36.02763 ? 454 ASP F N     1 
ATOM   18140 C  CA    . ASP F  1 474 ? 129.53671 77.19146  122.37943 1.000 36.16384 ? 454 ASP F CA    1 
ATOM   18141 C  C     . ASP F  1 474 ? 128.27889 77.48174  123.18690 1.000 34.68773 ? 454 ASP F C     1 
ATOM   18142 O  O     . ASP F  1 474 ? 127.59287 78.46844  122.90045 1.000 35.37521 ? 454 ASP F O     1 
ATOM   18143 C  CB    . ASP F  1 474 ? 129.18684 77.10245  120.88994 1.000 35.99624 ? 454 ASP F CB    1 
ATOM   18144 N  N     . ILE F  1 475 ? 127.95874 76.66171  124.18397 1.000 33.82935 ? 455 ILE F N     1 
ATOM   18145 C  CA    . ILE F  1 475 ? 126.78500 76.88876  125.02060 1.000 31.55891 ? 455 ILE F CA    1 
ATOM   18146 C  C     . ILE F  1 475 ? 127.01503 76.19446  126.35540 1.000 31.26257 ? 455 ILE F C     1 
ATOM   18147 O  O     . ILE F  1 475 ? 127.54780 75.08358  126.40976 1.000 35.23686 ? 455 ILE F O     1 
ATOM   18148 C  CB    . ILE F  1 475 ? 125.49160 76.40173  124.32154 1.000 32.76338 ? 455 ILE F CB    1 
ATOM   18149 C  CG1   . ILE F  1 475 ? 124.26049 76.74163  125.16470 1.000 29.75437 ? 455 ILE F CG1   1 
ATOM   18150 C  CG2   . ILE F  1 475 ? 125.56058 74.91102  124.01395 1.000 32.16803 ? 455 ILE F CG2   1 
ATOM   18151 C  CD1   . ILE F  1 475 ? 122.99915 76.92525  124.35266 1.000 28.46573 ? 455 ILE F CD1   1 
ATOM   18152 N  N     . SER F  1 476 ? 126.62351 76.86613  127.43574 1.000 30.55442 ? 456 SER F N     1 
ATOM   18153 C  CA    . SER F  1 476 ? 126.83245 76.35101  128.77982 1.000 30.82180 ? 456 SER F CA    1 
ATOM   18154 C  C     . SER F  1 476 ? 125.62003 76.66967  129.64173 1.000 30.24253 ? 456 SER F C     1 
ATOM   18155 O  O     . SER F  1 476 ? 124.80842 77.53869  129.31568 1.000 29.42084 ? 456 SER F O     1 
ATOM   18156 C  CB    . SER F  1 476 ? 128.10333 76.92949  129.41508 1.000 29.55148 ? 456 SER F CB    1 
ATOM   18157 O  OG    . SER F  1 476 ? 128.20150 78.32307  129.18224 1.000 33.63691 ? 456 SER F OG    1 
ATOM   18158 N  N     . TYR F  1 477 ? 125.50851 75.94840  130.75372 1.000 30.95268 ? 457 TYR F N     1 
ATOM   18159 C  CA    . TYR F  1 477 ? 124.39021 76.06878  131.68310 1.000 29.25080 ? 457 TYR F CA    1 
ATOM   18160 C  C     . TYR F  1 477 ? 124.89957 76.15343  133.11500 1.000 29.68071 ? 457 TYR F C     1 
ATOM   18161 O  O     . TYR F  1 477 ? 124.40541 75.48098  134.02180 1.000 35.29050 ? 457 TYR F O     1 
ATOM   18162 C  CB    . TYR F  1 477 ? 123.42554 74.89791  131.52437 1.000 26.99125 ? 457 TYR F CB    1 
ATOM   18163 C  CG    . TYR F  1 477 ? 122.85618 74.75672  130.13194 1.000 28.65579 ? 457 TYR F CG    1 
ATOM   18164 C  CD1   . TYR F  1 477 ? 123.50297 73.98977  129.17186 1.000 29.27737 ? 457 TYR F CD1   1 
ATOM   18165 C  CD2   . TYR F  1 477 ? 121.67404 75.39125  129.77570 1.000 28.59487 ? 457 TYR F CD2   1 
ATOM   18166 C  CE1   . TYR F  1 477 ? 122.98830 73.85802  127.89771 1.000 30.42032 ? 457 TYR F CE1   1 
ATOM   18167 C  CE2   . TYR F  1 477 ? 121.15283 75.26466  128.50291 1.000 27.70848 ? 457 TYR F CE2   1 
ATOM   18168 C  CZ    . TYR F  1 477 ? 121.81276 74.49722  127.56909 1.000 30.64074 ? 457 TYR F CZ    1 
ATOM   18169 O  OH    . TYR F  1 477 ? 121.29525 74.36976  126.30180 1.000 31.18920 ? 457 TYR F OH    1 
ATOM   18170 N  N     . MET F  1 478 ? 125.90993 76.99245  133.33456 1.000 30.54367 ? 458 MET F N     1 
ATOM   18171 C  CA    . MET F  1 478 ? 126.50794 77.13178  134.65600 1.000 29.81442 ? 458 MET F CA    1 
ATOM   18172 C  C     . MET F  1 478 ? 125.91532 78.27860  135.46142 1.000 32.17670 ? 458 MET F C     1 
ATOM   18173 O  O     . MET F  1 478 ? 125.89165 78.20956  136.69554 1.000 36.47259 ? 458 MET F O     1 
ATOM   18174 C  CB    . MET F  1 478 ? 128.02091 77.33423  134.53135 1.000 30.23664 ? 458 MET F CB    1 
ATOM   18175 C  CG    . MET F  1 478 ? 128.67801 76.48219  133.45932 1.000 32.38107 ? 458 MET F CG    1 
ATOM   18176 S  SD    . MET F  1 478 ? 128.33364 74.72437  133.65773 1.000 44.84121 ? 458 MET F SD    1 
ATOM   18177 C  CE    . MET F  1 478 ? 128.97717 74.43950  135.30431 1.000 33.66790 ? 458 MET F CE    1 
ATOM   18178 N  N     . ARG F  1 479 ? 125.43567 79.33063  134.79798 1.000 29.61685 ? 459 ARG F N     1 
ATOM   18179 C  CA    . ARG F  1 479 ? 124.96430 80.51146  135.50933 1.000 30.39269 ? 459 ARG F CA    1 
ATOM   18180 C  C     . ARG F  1 479 ? 123.56749 80.34231  136.09168 1.000 30.26914 ? 459 ARG F C     1 
ATOM   18181 O  O     . ARG F  1 479 ? 123.18041 81.12597  136.96435 1.000 32.24746 ? 459 ARG F O     1 
ATOM   18182 C  CB    . ARG F  1 479 ? 124.99473 81.72746  134.58140 1.000 29.00907 ? 459 ARG F CB    1 
ATOM   18183 C  CG    . ARG F  1 479 ? 126.35491 81.97824  133.95663 1.000 30.80248 ? 459 ARG F CG    1 
ATOM   18184 C  CD    . ARG F  1 479 ? 126.35979 83.23098  133.10384 1.000 31.90699 ? 459 ARG F CD    1 
ATOM   18185 N  NE    . ARG F  1 479 ? 126.35763 84.44097  133.91603 1.000 31.89167 ? 459 ARG F NE    1 
ATOM   18186 C  CZ    . ARG F  1 479 ? 127.10624 85.50684  133.66981 1.000 31.76927 ? 459 ARG F CZ    1 
ATOM   18187 N  NH1   . ARG F  1 479 ? 127.94109 85.54252  132.64431 1.000 31.81274 ? 459 ARG F NH1   1 
ATOM   18188 N  NH2   . ARG F  1 479 ? 127.01756 86.56183  134.47452 1.000 32.89083 ? 459 ARG F NH2   1 
ATOM   18189 N  N     . PHE F  1 480 ? 122.80311 79.34720  135.63695 1.000 28.90211 ? 460 PHE F N     1 
ATOM   18190 C  CA    . PHE F  1 480 ? 121.46204 79.15522  136.18000 1.000 27.52321 ? 460 PHE F CA    1 
ATOM   18191 C  C     . PHE F  1 480 ? 121.51015 78.58216  137.59082 1.000 29.94508 ? 460 PHE F C     1 
ATOM   18192 O  O     . PHE F  1 480 ? 120.74663 79.00784  138.46388 1.000 32.63630 ? 460 PHE F O     1 
ATOM   18193 C  CB    . PHE F  1 480 ? 120.64032 78.25098  135.26284 1.000 26.17850 ? 460 PHE F CB    1 
ATOM   18194 C  CG    . PHE F  1 480 ? 119.21521 78.07952  135.70448 1.000 27.17883 ? 460 PHE F CG    1 
ATOM   18195 C  CD1   . PHE F  1 480 ? 118.31431 79.12603  135.60415 1.000 27.99331 ? 460 PHE F CD1   1 
ATOM   18196 C  CD2   . PHE F  1 480 ? 118.77723 76.87362  136.22660 1.000 30.65426 ? 460 PHE F CD2   1 
ATOM   18197 C  CE1   . PHE F  1 480 ? 117.00380 78.97293  136.01261 1.000 24.79250 ? 460 PHE F CE1   1 
ATOM   18198 C  CE2   . PHE F  1 480 ? 117.46713 76.71460  136.63590 1.000 27.37882 ? 460 PHE F CE2   1 
ATOM   18199 C  CZ    . PHE F  1 480 ? 116.57986 77.76579  136.52797 1.000 26.17555 ? 460 PHE F CZ    1 
ATOM   18200 N  N     . GLY F  1 481 ? 122.39961 77.61812  137.83447 1.000 33.11864 ? 461 GLY F N     1 
ATOM   18201 C  CA    . GLY F  1 481 ? 122.48277 77.01716  139.15471 1.000 31.29450 ? 461 GLY F CA    1 
ATOM   18202 C  C     . GLY F  1 481 ? 122.92868 77.98766  140.22966 1.000 33.60825 ? 461 GLY F C     1 
ATOM   18203 O  O     . GLY F  1 481 ? 122.47843 77.90138  141.37506 1.000 36.37512 ? 461 GLY F O     1 
ATOM   18204 N  N     . GLU F  1 482 ? 123.81327 78.91952  139.88176 1.000 36.53433 ? 462 GLU F N     1 
ATOM   18205 C  CA    . GLU F  1 482 ? 124.36151 79.88468  140.82356 1.000 35.47612 ? 462 GLU F CA    1 
ATOM   18206 C  C     . GLU F  1 482 ? 123.70085 81.25376  140.71877 1.000 34.85083 ? 462 GLU F C     1 
ATOM   18207 O  O     . GLU F  1 482 ? 124.20845 82.21975  141.29630 1.000 33.81215 ? 462 GLU F O     1 
ATOM   18208 C  CB    . GLU F  1 482 ? 125.87063 80.01904  140.61119 1.000 36.73341 ? 462 GLU F CB    1 
ATOM   18209 C  CG    . GLU F  1 482 ? 126.24518 80.70037  139.30440 1.000 38.44089 ? 462 GLU F CG    1 
ATOM   18210 C  CD    . GLU F  1 482 ? 127.64481 80.35296  138.84166 1.000 39.87663 ? 462 GLU F CD    1 
ATOM   18211 O  OE1   . GLU F  1 482 ? 128.18754 79.32655  139.30137 1.000 38.26159 ? 462 GLU F OE1   1 
ATOM   18212 O  OE2   . GLU F  1 482 ? 128.20113 81.10561  138.01448 1.000 40.13098 ? 462 GLU F OE2   1 
ATOM   18213 N  N     . LEU F  1 483 ? 122.58654 81.35883  139.99894 1.000 35.02006 ? 463 LEU F N     1 
ATOM   18214 C  CA    . LEU F  1 483 ? 121.96113 82.65278  139.75865 1.000 31.87451 ? 463 LEU F CA    1 
ATOM   18215 C  C     . LEU F  1 483 ? 121.41547 83.24381  141.05362 1.000 32.27768 ? 463 LEU F C     1 
ATOM   18216 O  O     . LEU F  1 483 ? 120.70165 82.57308  141.80515 1.000 33.86504 ? 463 LEU F O     1 
ATOM   18217 C  CB    . LEU F  1 483 ? 120.84385 82.50846  138.72723 1.000 28.84202 ? 463 LEU F CB    1 
ATOM   18218 C  CG    . LEU F  1 483 ? 119.91250 83.70296  138.52754 1.000 29.19034 ? 463 LEU F CG    1 
ATOM   18219 C  CD1   . LEU F  1 483 ? 120.68204 84.90445  138.00591 1.000 29.42449 ? 463 LEU F CD1   1 
ATOM   18220 C  CD2   . LEU F  1 483 ? 118.79231 83.32757  137.57505 1.000 29.45199 ? 463 LEU F CD2   1 
ATOM   18221 N  N     . GLU F  1 484 ? 121.74988 84.50597  141.30766 1.000 29.22880 ? 464 GLU F N     1 
ATOM   18222 C  CA    . GLU F  1 484 ? 121.30965 85.22330  142.49377 1.000 30.39195 ? 464 GLU F CA    1 
ATOM   18223 C  C     . GLU F  1 484 ? 120.36312 86.35278  142.10825 1.000 31.79654 ? 464 GLU F C     1 
ATOM   18224 O  O     . GLU F  1 484 ? 120.50483 86.97305  141.05078 1.000 36.18353 ? 464 GLU F O     1 
ATOM   18225 C  CB    . GLU F  1 484 ? 122.49904 85.79680  143.27205 1.000 32.61841 ? 464 GLU F CB    1 
ATOM   18226 C  CG    . GLU F  1 484 ? 123.40188 84.75398  143.90964 1.000 31.65359 ? 464 GLU F CG    1 
ATOM   18227 C  CD    . GLU F  1 484 ? 124.70804 84.57643  143.16012 1.000 36.66796 ? 464 GLU F CD    1 
ATOM   18228 O  OE1   . GLU F  1 484 ? 124.91614 85.27962  142.14923 1.000 35.71216 ? 464 GLU F OE1   1 
ATOM   18229 O  OE2   . GLU F  1 484 ? 125.52857 83.73430  143.58304 1.000 37.16305 ? 464 GLU F OE2   1 
ATOM   18230 N  N     . GLY F  1 485 ? 119.39082 86.61197  142.98067 1.000 27.46173 ? 465 GLY F N     1 
ATOM   18231 C  CA    . GLY F  1 485 ? 118.44736 87.68986  142.78898 1.000 25.88538 ? 465 GLY F CA    1 
ATOM   18232 C  C     . GLY F  1 485 ? 117.22540 87.33692  141.97167 1.000 27.65337 ? 465 GLY F C     1 
ATOM   18233 O  O     . GLY F  1 485 ? 116.30519 88.15874  141.87773 1.000 26.22114 ? 465 GLY F O     1 
ATOM   18234 N  N     . VAL F  1 486 ? 117.18547 86.14898  141.37602 1.000 25.41125 ? 466 VAL F N     1 
ATOM   18235 C  CA    . VAL F  1 486 ? 116.03681 85.67504  140.61556 1.000 23.98515 ? 466 VAL F CA    1 
ATOM   18236 C  C     . VAL F  1 486 ? 115.59836 84.34444  141.20720 1.000 22.30344 ? 466 VAL F C     1 
ATOM   18237 O  O     . VAL F  1 486 ? 116.40948 83.41990  141.33454 1.000 29.60401 ? 466 VAL F O     1 
ATOM   18238 C  CB    . VAL F  1 486 ? 116.36539 85.52775  139.11783 1.000 21.93418 ? 466 VAL F CB    1 
ATOM   18239 C  CG1   . VAL F  1 486 ? 115.16315 84.99639  138.35488 1.000 20.33531 ? 466 VAL F CG1   1 
ATOM   18240 C  CG2   . VAL F  1 486 ? 116.82325 86.85526  138.53821 1.000 20.13375 ? 466 VAL F CG2   1 
ATOM   18241 N  N     . SER F  1 487 ? 114.32348 84.25182  141.57416 1.000 17.60994 ? 467 SER F N     1 
ATOM   18242 C  CA    . SER F  1 487 ? 113.78039 82.99438  142.06722 1.000 19.49949 ? 467 SER F CA    1 
ATOM   18243 C  C     . SER F  1 487 ? 113.74535 81.97422  140.93795 1.000 20.40740 ? 467 SER F C     1 
ATOM   18244 O  O     . SER F  1 487 ? 113.38617 82.30215  139.80409 1.000 21.01376 ? 467 SER F O     1 
ATOM   18245 C  CB    . SER F  1 487 ? 112.38103 83.20706  142.64012 1.000 18.94359 ? 467 SER F CB    1 
ATOM   18246 O  OG    . SER F  1 487 ? 112.38698 84.21985  143.62962 1.000 23.97731 ? 467 SER F OG    1 
ATOM   18247 N  N     . LYS F  1 488 ? 114.14527 80.74304  141.23992 1.000 23.32851 ? 468 LYS F N     1 
ATOM   18248 C  CA    . LYS F  1 488 ? 114.18952 79.66894  140.25681 1.000 17.19349 ? 468 LYS F CA    1 
ATOM   18249 C  C     . LYS F  1 488 ? 113.26944 78.54638  140.70714 1.000 21.56341 ? 468 LYS F C     1 
ATOM   18250 O  O     . LYS F  1 488 ? 113.45082 77.98942  141.79401 1.000 26.30749 ? 468 LYS F O     1 
ATOM   18251 C  CB    . LYS F  1 488 ? 115.61586 79.15204  140.07352 1.000 21.66063 ? 468 LYS F CB    1 
ATOM   18252 C  CG    . LYS F  1 488 ? 116.59064 80.20543  139.59434 1.000 23.64563 ? 468 LYS F CG    1 
ATOM   18253 C  CD    . LYS F  1 488 ? 118.01699 79.73904  139.76854 1.000 25.79536 ? 468 LYS F CD    1 
ATOM   18254 C  CE    . LYS F  1 488 ? 118.50910 79.98795  141.18271 1.000 26.61344 ? 468 LYS F CE    1 
ATOM   18255 N  NZ    . LYS F  1 488 ? 119.89595 79.48943  141.37754 1.000 28.18039 ? 468 LYS F NZ    1 
ATOM   18256 N  N     . PHE F  1 489 ? 112.29256 78.21324  139.87106 1.000 23.87557 ? 469 PHE F N     1 
ATOM   18257 C  CA    . PHE F  1 489 ? 111.38574 77.10357  140.10967 1.000 19.36742 ? 469 PHE F CA    1 
ATOM   18258 C  C     . PHE F  1 489 ? 111.57408 76.08023  139.00177 1.000 17.96821 ? 469 PHE F C     1 
ATOM   18259 O  O     . PHE F  1 489 ? 111.46293 76.40653  137.81349 1.000 20.41616 ? 469 PHE F O     1 
ATOM   18260 C  CB    . PHE F  1 489 ? 109.93326 77.58029  140.17930 1.000 17.04733 ? 469 PHE F CB    1 
ATOM   18261 C  CG    . PHE F  1 489 ? 109.72470 78.73744  141.11440 1.000 18.40508 ? 469 PHE F CG    1 
ATOM   18262 C  CD1   . PHE F  1 489 ? 109.44687 78.52043  142.45368 1.000 18.57706 ? 469 PHE F CD1   1 
ATOM   18263 C  CD2   . PHE F  1 489 ? 109.81497 80.04172  140.65733 1.000 15.97050 ? 469 PHE F CD2   1 
ATOM   18264 C  CE1   . PHE F  1 489 ? 109.26251 79.58252  143.31786 1.000 20.45203 ? 469 PHE F CE1   1 
ATOM   18265 C  CE2   . PHE F  1 489 ? 109.62951 81.10479  141.51641 1.000 17.71612 ? 469 PHE F CE2   1 
ATOM   18266 C  CZ    . PHE F  1 489 ? 109.35114 80.87554  142.84722 1.000 21.31256 ? 469 PHE F CZ    1 
ATOM   18267 N  N     . THR F  1 490 ? 111.87167 74.85298  139.39901 1.000 20.86611 ? 470 THR F N     1 
ATOM   18268 C  CA    . THR F  1 490 ? 112.14463 73.77087  138.47175 1.000 21.55519 ? 470 THR F CA    1 
ATOM   18269 C  C     . THR F  1 490 ? 111.08848 72.68903  138.62192 1.000 18.86738 ? 470 THR F C     1 
ATOM   18270 O  O     . THR F  1 490 ? 110.45886 72.55307  139.67818 1.000 19.49352 ? 470 THR F O     1 
ATOM   18271 C  CB    . THR F  1 490 ? 113.53685 73.16627  138.70033 1.000 24.38190 ? 470 THR F CB    1 
ATOM   18272 O  OG1   . THR F  1 490 ? 113.73821 72.93767  140.10015 1.000 29.33165 ? 470 THR F OG1   1 
ATOM   18273 C  CG2   . THR F  1 490 ? 114.61596 74.10279  138.18494 1.000 23.34126 ? 470 THR F CG2   1 
ATOM   18274 N  N     . TRP F  1 491 ? 110.88027 71.95058  137.53448 1.000 23.34663 ? 471 TRP F N     1 
ATOM   18275 C  CA    . TRP F  1 491 ? 110.04751 70.75622  137.59720 1.000 22.46895 ? 471 TRP F CA    1 
ATOM   18276 C  C     . TRP F  1 491 ? 110.68473 69.74448  138.54073 1.000 25.62470 ? 471 TRP F C     1 
ATOM   18277 O  O     . TRP F  1 491 ? 111.85054 69.37370  138.37615 1.000 29.75111 ? 471 TRP F O     1 
ATOM   18278 C  CB    . TRP F  1 491 ? 109.87567 70.14962  136.20705 1.000 21.92280 ? 471 TRP F CB    1 
ATOM   18279 C  CG    . TRP F  1 491 ? 108.75286 69.16150  136.11580 1.000 23.50516 ? 471 TRP F CG    1 
ATOM   18280 C  CD1   . TRP F  1 491 ? 108.85779 67.82384  135.87924 1.000 21.91987 ? 471 TRP F CD1   1 
ATOM   18281 C  CD2   . TRP F  1 491 ? 107.35250 69.43779  136.24182 1.000 24.20484 ? 471 TRP F CD2   1 
ATOM   18282 N  NE1   . TRP F  1 491 ? 107.61169 67.24677  135.85891 1.000 25.85163 ? 471 TRP F NE1   1 
ATOM   18283 C  CE2   . TRP F  1 491 ? 106.67007 68.21661  136.07862 1.000 21.89353 ? 471 TRP F CE2   1 
ATOM   18284 C  CE3   . TRP F  1 491 ? 106.61016 70.59837  136.48024 1.000 20.16247 ? 471 TRP F CE3   1 
ATOM   18285 C  CZ2   . TRP F  1 491 ? 105.28240 68.12275  136.14412 1.000 19.16709 ? 471 TRP F CZ2   1 
ATOM   18286 C  CZ3   . TRP F  1 491 ? 105.23305 70.50253  136.54604 1.000 20.22737 ? 471 TRP F CZ3   1 
ATOM   18287 C  CH2   . TRP F  1 491 ? 104.58360 69.27396  136.37903 1.000 22.69646 ? 471 TRP F CH2   1 
ATOM   18288 N  N     . GLN F  1 492 ? 109.91224 69.28631  139.52122 1.000 26.31199 ? 472 GLN F N     1 
ATOM   18289 C  CA    . GLN F  1 492 ? 110.48682 68.59274  140.66403 1.000 25.96609 ? 472 GLN F CA    1 
ATOM   18290 C  C     . GLN F  1 492 ? 109.35977 68.05431  141.53192 1.000 30.14055 ? 472 GLN F C     1 
ATOM   18291 O  O     . GLN F  1 492 ? 108.24094 68.57509  141.50585 1.000 30.19443 ? 472 GLN F O     1 
ATOM   18292 C  CB    . GLN F  1 492 ? 111.37463 69.54802  141.47527 1.000 27.38412 ? 472 GLN F CB    1 
ATOM   18293 C  CG    . GLN F  1 492 ? 112.18640 68.92495  142.58933 1.000 31.98325 ? 472 GLN F CG    1 
ATOM   18294 C  CD    . GLN F  1 492 ? 112.99948 69.96035  143.34128 1.000 31.38128 ? 472 GLN F CD    1 
ATOM   18295 O  OE1   . GLN F  1 492 ? 112.71432 71.15632  143.27296 1.000 29.50207 ? 472 GLN F OE1   1 
ATOM   18296 N  NE2   . GLN F  1 492 ? 114.01721 69.50701  144.06301 1.000 30.41371 ? 472 GLN F NE2   1 
ATOM   18297 N  N     . LEU F  1 493 ? 109.66273 67.00548  142.29342 1.000 34.88340 ? 473 LEU F N     1 
ATOM   18298 C  CA    . LEU F  1 493 ? 108.76641 66.59533  143.36454 1.000 33.18996 ? 473 LEU F CA    1 
ATOM   18299 C  C     . LEU F  1 493 ? 108.68925 67.69242  144.41691 1.000 34.16814 ? 473 LEU F C     1 
ATOM   18300 O  O     . LEU F  1 493 ? 109.66121 68.41359  144.65600 1.000 36.45439 ? 473 LEU F O     1 
ATOM   18301 C  CB    . LEU F  1 493 ? 109.24460 65.29373  144.00762 1.000 34.20355 ? 473 LEU F CB    1 
ATOM   18302 C  CG    . LEU F  1 493 ? 108.61464 63.98468  143.53371 1.000 34.49483 ? 473 LEU F CG    1 
ATOM   18303 C  CD1   . LEU F  1 493 ? 109.33037 62.80656  144.16702 1.000 32.23154 ? 473 LEU F CD1   1 
ATOM   18304 C  CD2   . LEU F  1 493 ? 107.12998 63.95081  143.85613 1.000 35.48770 ? 473 LEU F CD2   1 
ATOM   18305 N  N     . ASN F  1 494 ? 107.52702 67.82378  145.03900 1.000 34.05696 ? 474 ASN F N     1 
ATOM   18306 C  CA    . ASN F  1 494 ? 107.35611 68.81224  146.09199 1.000 32.76792 ? 474 ASN F CA    1 
ATOM   18307 C  C     . ASN F  1 494 ? 108.26010 68.46198  147.26907 1.000 37.01784 ? 474 ASN F C     1 
ATOM   18308 O  O     . ASN F  1 494 ? 108.15311 67.35140  147.81168 1.000 38.42994 ? 474 ASN F O     1 
ATOM   18309 C  CB    . ASN F  1 494 ? 105.89636 68.86584  146.53626 1.000 33.89957 ? 474 ASN F CB    1 
ATOM   18310 C  CG    . ASN F  1 494 ? 105.58991 70.07316  147.40191 1.000 35.84044 ? 474 ASN F CG    1 
ATOM   18311 O  OD1   . ASN F  1 494 ? 106.47759 70.85624  147.73751 1.000 34.87715 ? 474 ASN F OD1   1 
ATOM   18312 N  ND2   . ASN F  1 494 ? 104.32369 70.22904  147.76765 1.000 35.46918 ? 474 ASN F ND2   1 
ATOM   18313 N  N     . PRO F  1 495 ? 109.16290 69.35419  147.68438 1.000 40.89471 ? 475 PRO F N     1 
ATOM   18314 C  CA    . PRO F  1 495 ? 110.01467 69.04674  148.84467 1.000 39.44930 ? 475 PRO F CA    1 
ATOM   18315 C  C     . PRO F  1 495 ? 109.23793 68.86030  150.13435 1.000 40.25796 ? 475 PRO F C     1 
ATOM   18316 O  O     . PRO F  1 495 ? 109.74992 68.21963  151.06066 1.000 40.56872 ? 475 PRO F O     1 
ATOM   18317 C  CB    . PRO F  1 495 ? 110.95135 70.26031  148.92337 1.000 39.89226 ? 475 PRO F CB    1 
ATOM   18318 C  CG    . PRO F  1 495 ? 110.95720 70.82080  147.53765 1.000 39.20075 ? 475 PRO F CG    1 
ATOM   18319 C  CD    . PRO F  1 495 ? 109.56712 70.60491  147.02023 1.000 37.26395 ? 475 PRO F CD    1 
ATOM   18320 N  N     . SER F  1 496 ? 108.02488 69.39486  150.22643 1.000 41.37186 ? 476 SER F N     1 
ATOM   18321 C  CA    . SER F  1 496 ? 107.20088 69.23035  151.41653 1.000 41.86368 ? 476 SER F CA    1 
ATOM   18322 C  C     . SER F  1 496 ? 105.97540 68.37483  151.11329 1.000 42.29874 ? 476 SER F C     1 
ATOM   18323 O  O     . SER F  1 496 ? 106.03991 67.14599  151.14876 1.000 43.31706 ? 476 SER F O     1 
ATOM   18324 C  CB    . SER F  1 496 ? 106.77154 70.59202  151.96487 1.000 41.76708 ? 476 SER F CB    1 
HETATM 18325 ZN ZN    . ZN  G  2 .   ? 126.22940 88.18797  84.24135  1.000 42.76026 ? 601 ZN  A ZN    1 
HETATM 18326 ZN ZN    . ZN  H  2 .   ? 87.78358  80.20072  81.24131  1.000 54.65997 ? 602 ZN  A ZN    1 
HETATM 18327 N  N1    . DCP I  3 .   ? 88.94511  77.13168  84.10768  1.000 28.83340 ? 603 DCP A N1    1 
HETATM 18328 C  C2    . DCP I  3 .   ? 89.87036  78.11129  83.73803  1.000 27.45232 ? 603 DCP A C2    1 
HETATM 18329 N  N3    . DCP I  3 .   ? 89.89934  78.53019  82.44542  1.000 25.51100 ? 603 DCP A N3    1 
HETATM 18330 C  C4    . DCP I  3 .   ? 89.05293  78.01220  81.54147  1.000 28.41339 ? 603 DCP A C4    1 
HETATM 18331 C  C5    . DCP I  3 .   ? 88.10081  77.01280  81.89888  1.000 26.71051 ? 603 DCP A C5    1 
HETATM 18332 C  C6    . DCP I  3 .   ? 88.08175  76.60696  83.17723  1.000 28.26787 ? 603 DCP A C6    1 
HETATM 18333 O  O2    . DCP I  3 .   ? 90.63171  78.56346  84.59314  1.000 27.37729 ? 603 DCP A O2    1 
HETATM 18334 N  N4    . DCP I  3 .   ? 89.12186  78.46193  80.28803  1.000 28.18650 ? 603 DCP A N4    1 
HETATM 18335 C  "C1'" . DCP I  3 .   ? 88.92694  76.69337  85.51589  1.000 25.29069 ? 603 DCP A "C1'" 1 
HETATM 18336 C  "C2'" . DCP I  3 .   ? 87.63162  77.02107  86.24285  1.000 26.61859 ? 603 DCP A "C2'" 1 
HETATM 18337 C  "C3'" . DCP I  3 .   ? 87.50887  75.87297  87.23254  1.000 31.85783 ? 603 DCP A "C3'" 1 
HETATM 18338 C  "C4'" . DCP I  3 .   ? 88.09970  74.70180  86.45207  1.000 30.86101 ? 603 DCP A "C4'" 1 
HETATM 18339 O  "O4'" . DCP I  3 .   ? 89.05692  75.27990  85.53724  1.000 32.43911 ? 603 DCP A "O4'" 1 
HETATM 18340 O  "O3'" . DCP I  3 .   ? 88.27635  76.12680  88.40966  1.000 31.04353 ? 603 DCP A "O3'" 1 
HETATM 18341 C  "C5'" . DCP I  3 .   ? 87.09335  73.88958  85.67695  1.000 29.42969 ? 603 DCP A "C5'" 1 
HETATM 18342 O  "O5'" . DCP I  3 .   ? 86.18557  73.26265  86.60655  1.000 34.82713 ? 603 DCP A "O5'" 1 
HETATM 18343 P  PA    . DCP I  3 .   ? 85.29741  72.03039  86.17914  1.000 36.86000 ? 603 DCP A PA    1 
HETATM 18344 O  O1A   . DCP I  3 .   ? 84.46150  71.55856  87.30122  1.000 34.58099 ? 603 DCP A O1A   1 
HETATM 18345 O  O2A   . DCP I  3 .   ? 84.52710  72.40698  84.91378  1.000 32.38047 ? 603 DCP A O2A   1 
HETATM 18346 O  O3A   . DCP I  3 .   ? 86.38006  70.94345  85.76453  1.000 32.29180 ? 603 DCP A O3A   1 
HETATM 18347 P  PB    . DCP I  3 .   ? 86.61367  69.94169  84.54989  1.000 38.63954 ? 603 DCP A PB    1 
HETATM 18348 O  O1B   . DCP I  3 .   ? 87.07362  70.64128  83.33348  1.000 35.24579 ? 603 DCP A O1B   1 
HETATM 18349 O  O2B   . DCP I  3 .   ? 87.52270  68.82288  85.05524  1.000 32.52612 ? 603 DCP A O2B   1 
HETATM 18350 O  O3B   . DCP I  3 .   ? 85.16115  69.32323  84.35843  1.000 31.12640 ? 603 DCP A O3B   1 
HETATM 18351 P  PG    . DCP I  3 .   ? 84.46010  67.91917  84.04802  1.000 45.24421 ? 603 DCP A PG    1 
HETATM 18352 O  O1G   . DCP I  3 .   ? 83.18207  68.12388  83.30975  1.000 33.49313 ? 603 DCP A O1G   1 
HETATM 18353 O  O2G   . DCP I  3 .   ? 85.50964  67.13213  83.25672  1.000 34.03599 ? 603 DCP A O2G   1 
HETATM 18354 O  O3G   . DCP I  3 .   ? 84.27474  67.26887  85.42260  1.000 32.07136 ? 603 DCP A O3G   1 
HETATM 18355 ZN ZN    . ZN  J  2 .   ? 105.83606 130.98448 84.23517  1.000 40.81637 ? 601 ZN  B ZN    1 
HETATM 18356 ZN ZN    . ZN  K  2 .   ? 131.97645 101.67998 81.24528  1.000 56.95826 ? 602 ZN  B ZN    1 
HETATM 18357 N  N1    . DCP L  3 .   ? 133.96858 104.30403 84.06908  1.000 25.06041 ? 603 DCP B N1    1 
HETATM 18358 C  C2    . DCP L  3 .   ? 132.66067 104.58170 83.66716  1.000 23.74024 ? 603 DCP B C2    1 
HETATM 18359 N  N3    . DCP L  3 .   ? 132.30486 104.33507 82.37914  1.000 23.01612 ? 603 DCP B N3    1 
HETATM 18360 C  C4    . DCP L  3 .   ? 133.19514 103.83203 81.50988  1.000 27.19016 ? 603 DCP B C4    1 
HETATM 18361 C  C5    . DCP L  3 .   ? 134.53533 103.54178 81.90010  1.000 24.20697 ? 603 DCP B C5    1 
HETATM 18362 C  C6    . DCP L  3 .   ? 134.87533 103.79129 83.17335  1.000 24.62339 ? 603 DCP B C6    1 
HETATM 18363 O  O2    . DCP L  3 .   ? 131.87099 105.04340 84.49118  1.000 23.40426 ? 603 DCP B O2    1 
HETATM 18364 N  N4    . DCP L  3 .   ? 132.79148 103.60538 80.25941  1.000 26.57960 ? 603 DCP B N4    1 
HETATM 18365 C  "C1'" . DCP L  3 .   ? 134.32968 104.58125 85.47285  1.000 24.67143 ? 603 DCP B "C1'" 1 
HETATM 18366 C  "C2'" . DCP L  3 .   ? 134.39851 103.33967 86.35504  1.000 25.62027 ? 603 DCP B "C2'" 1 
HETATM 18367 C  "C3'" . DCP L  3 .   ? 135.88594 103.02318 86.40588  1.000 30.30785 ? 603 DCP B "C3'" 1 
HETATM 18368 C  "C4'" . DCP L  3 .   ? 136.51557 104.40779 86.31308  1.000 29.92010 ? 603 DCP B "C4'" 1 
HETATM 18369 O  "O4'" . DCP L  3 .   ? 135.61787 105.18000 85.48875  1.000 30.63969 ? 603 DCP B "O4'" 1 
HETATM 18370 O  "O3'" . DCP L  3 .   ? 136.23364 102.40275 87.64384  1.000 32.18932 ? 603 DCP B "O3'" 1 
HETATM 18371 C  "C5'" . DCP L  3 .   ? 137.89618 104.43239 85.70871  1.000 28.18290 ? 603 DCP B "C5'" 1 
HETATM 18372 O  "O5'" . DCP L  3 .   ? 138.83288 103.90333 86.66968  1.000 33.62604 ? 603 DCP B "O5'" 1 
HETATM 18373 P  PA    . DCP L  3 .   ? 140.33178 103.61063 86.27496  1.000 33.94314 ? 603 DCP B PA    1 
HETATM 18374 O  O1A   . DCP L  3 .   ? 140.41063 102.61963 85.18292  1.000 29.45066 ? 603 DCP B O1A   1 
HETATM 18375 O  O2A   . DCP L  3 .   ? 141.10226 103.24126 87.54061  1.000 32.70371 ? 603 DCP B O2A   1 
HETATM 18376 O  O3A   . DCP L  3 .   ? 140.85256 105.03751 85.81212  1.000 29.45987 ? 603 DCP B O3A   1 
HETATM 18377 P  PB    . DCP L  3 .   ? 141.44066 105.68308 84.48160  1.000 35.75400 ? 603 DCP B PB    1 
HETATM 18378 O  O1B   . DCP L  3 .   ? 140.49113 105.59259 83.35420  1.000 34.80072 ? 603 DCP B O1B   1 
HETATM 18379 O  O2B   . DCP L  3 .   ? 141.91558 107.09148 84.83488  1.000 28.73639 ? 603 DCP B O2B   1 
HETATM 18380 O  O3B   . DCP L  3 .   ? 142.73465 104.79273 84.23643  1.000 31.21790 ? 603 DCP B O3B   1 
HETATM 18381 P  PG    . DCP L  3 .   ? 144.31953 104.95197 84.08941  1.000 41.23780 ? 603 DCP B PG    1 
HETATM 18382 O  O1G   . DCP L  3 .   ? 144.96032 105.09015 85.42815  1.000 30.66641 ? 603 DCP B O1G   1 
HETATM 18383 O  O2G   . DCP L  3 .   ? 144.49996 106.18067 83.19153  1.000 32.62371 ? 603 DCP B O2G   1 
HETATM 18384 O  O3G   . DCP L  3 .   ? 144.76173 103.70193 83.32170  1.000 31.85781 ? 603 DCP B O3G   1 
HETATM 18385 ZN ZN    . ZN  M  2 .   ? 78.97280  91.86149  84.24322  1.000 40.00695 ? 601 ZN  C ZN    1 
HETATM 18386 ZN ZN    . ZN  N  2 .   ? 91.41383  129.24014 81.22171  1.000 55.94759 ? 602 ZN  C ZN    1 
HETATM 18387 N  N1    . DCP O  3 .   ? 87.98699  129.54319 84.05164  1.000 26.71867 ? 603 DCP C N1    1 
HETATM 18388 C  C2    . DCP O  3 .   ? 88.41159  128.27381 83.65597  1.000 25.05692 ? 603 DCP C C2    1 
HETATM 18389 N  N3    . DCP O  3 .   ? 88.84542  128.09632 82.38081  1.000 24.94577 ? 603 DCP C N3    1 
HETATM 18390 C  C4    . DCP O  3 .   ? 88.86424  129.12345 81.51736  1.000 29.55029 ? 603 DCP C C4    1 
HETATM 18391 C  C5    . DCP O  3 .   ? 88.43372  130.42733 81.90106  1.000 27.16186 ? 603 DCP C C5    1 
HETATM 18392 C  C6    . DCP O  3 .   ? 88.00684  130.58997 83.16208  1.000 27.38632 ? 603 DCP C C6    1 
HETATM 18393 O  O2    . DCP O  3 .   ? 88.38007  127.35455 84.47436  1.000 26.00488 ? 603 DCP C O2    1 
HETATM 18394 N  N4    . DCP O  3 .   ? 89.30297  128.89374 80.27938  1.000 26.81320 ? 603 DCP C N4    1 
HETATM 18395 C  "C1'" . DCP O  3 .   ? 87.52154  129.70936 85.44174  1.000 26.97887 ? 603 DCP C "C1'" 1 
HETATM 18396 C  "C2'" . DCP O  3 .   ? 88.56859  130.29398 86.38264  1.000 27.68182 ? 603 DCP C "C2'" 1 
HETATM 18397 C  "C3'" . DCP O  3 .   ? 88.20940  131.77131 86.43344  1.000 31.90089 ? 603 DCP C "C3'" 1 
HETATM 18398 C  "C4'" . DCP O  3 .   ? 86.69369  131.74173 86.27812  1.000 32.96419 ? 603 DCP C "C4'" 1 
HETATM 18399 O  "O4'" . DCP O  3 .   ? 86.41791  130.60365 85.43506  1.000 34.41197 ? 603 DCP C "O4'" 1 
HETATM 18400 O  "O3'" . DCP O  3 .   ? 88.56674  132.34111 87.69282  1.000 33.50886 ? 603 DCP C "O3'" 1 
HETATM 18401 C  "C5'" . DCP O  3 .   ? 86.10191  132.98023 85.65604  1.000 29.26215 ? 603 DCP C "C5'" 1 
HETATM 18402 O  "O5'" . DCP O  3 .   ? 86.01576  134.00707 86.66517  1.000 33.88574 ? 603 DCP C "O5'" 1 
HETATM 18403 P  PA    . DCP O  3 .   ? 85.40566  135.42395 86.33826  1.000 38.34183 ? 603 DCP C PA    1 
HETATM 18404 O  O1A   . DCP O  3 .   ? 85.21755  136.22499 87.56432  1.000 37.11787 ? 603 DCP C O1A   1 
HETATM 18405 O  O2A   . DCP O  3 .   ? 86.27104  136.08110 85.26410  1.000 33.52253 ? 603 DCP C O2A   1 
HETATM 18406 O  O3A   . DCP O  3 .   ? 84.02077  135.04908 85.65825  1.000 32.88531 ? 603 DCP C O3A   1 
HETATM 18407 P  PB    . DCP O  3 .   ? 83.21733  135.47378 84.35195  1.000 44.35971 ? 603 DCP C PB    1 
HETATM 18408 O  O1B   . DCP O  3 .   ? 84.02130  135.29440 83.12596  1.000 33.49143 ? 603 DCP C O1B   1 
HETATM 18409 O  O2B   . DCP O  3 .   ? 81.88242  134.73143 84.38222  1.000 27.58643 ? 603 DCP C O2B   1 
HETATM 18410 O  O3B   . DCP O  3 .   ? 82.91374  137.00448 84.65116  1.000 35.67499 ? 603 DCP C O3B   1 
HETATM 18411 P  PG    . DCP O  3 .   ? 82.14119  138.24772 84.00639  1.000 46.56558 ? 603 DCP C PG    1 
HETATM 18412 O  O1G   . DCP O  3 .   ? 80.94336  137.78428 83.24950  1.000 35.75435 ? 603 DCP C O1G   1 
HETATM 18413 O  O2G   . DCP O  3 .   ? 83.19082  138.94279 83.13473  1.000 31.09199 ? 603 DCP C O2G   1 
HETATM 18414 O  O3G   . DCP O  3 .   ? 81.80347  139.14888 85.19828  1.000 32.10236 ? 603 DCP C O3G   1 
HETATM 18415 ZN ZN    . ZN  P  2 .   ? 101.52746 130.98492 123.12390 1.000 41.82466 ? 601 ZN  D ZN    1 
HETATM 18416 ZN ZN    . ZN  Q  2 .   ? 75.37035  101.70036 126.11139 1.000 57.79928 ? 602 ZN  D ZN    1 
HETATM 18417 N  N1    . DCP R  3 .   ? 73.43167  104.28352 123.28270 1.000 26.68883 ? 603 DCP D N1    1 
HETATM 18418 C  C2    . DCP R  3 .   ? 74.72664  104.58881 123.70490 1.000 24.80930 ? 603 DCP D C2    1 
HETATM 18419 N  N3    . DCP R  3 .   ? 75.06418  104.35948 125.00093 1.000 23.03864 ? 603 DCP D N3    1 
HETATM 18420 C  C4    . DCP R  3 .   ? 74.16822  103.84705 125.85876 1.000 26.57527 ? 603 DCP D C4    1 
HETATM 18421 C  C5    . DCP R  3 .   ? 72.84074  103.52873 125.44774 1.000 23.63422 ? 603 DCP D C5    1 
HETATM 18422 C  C6    . DCP R  3 .   ? 72.51879  103.76144 124.16676 1.000 25.14811 ? 603 DCP D C6    1 
HETATM 18423 O  O2    . DCP R  3 .   ? 75.52197  105.05841 122.89074 1.000 24.18093 ? 603 DCP D O2    1 
HETATM 18424 N  N4    . DCP R  3 .   ? 74.55391  103.63814 127.11788 1.000 25.93785 ? 603 DCP D N4    1 
HETATM 18425 C  "C1'" . DCP R  3 .   ? 73.09097  104.54245 121.87055 1.000 25.23742 ? 603 DCP D "C1'" 1 
HETATM 18426 C  "C2'" . DCP R  3 .   ? 73.00135  103.28677 121.01043 1.000 25.97886 ? 603 DCP D "C2'" 1 
HETATM 18427 C  "C3'" . DCP R  3 .   ? 71.50717  103.00664 120.94522 1.000 30.00272 ? 603 DCP D "C3'" 1 
HETATM 18428 C  "C4'" . DCP R  3 .   ? 70.91068  104.40748 121.00942 1.000 29.58590 ? 603 DCP D "C4'" 1 
HETATM 18429 O  "O4'" . DCP R  3 .   ? 71.81821  105.17162 121.83028 1.000 30.85819 ? 603 DCP D "O4'" 1 
HETATM 18430 O  "O3'" . DCP R  3 .   ? 71.15918  102.37633 119.71232 1.000 32.03113 ? 603 DCP D "O3'" 1 
HETATM 18431 C  "C5'" . DCP R  3 .   ? 69.52620  104.47438 121.60093 1.000 27.03879 ? 603 DCP D "C5'" 1 
HETATM 18432 O  "O5'" . DCP R  3 .   ? 68.60298  103.83922 120.69296 1.000 34.08049 ? 603 DCP D "O5'" 1 
HETATM 18433 P  PA    . DCP R  3 .   ? 67.09436  103.61010 121.09042 1.000 37.50835 ? 603 DCP D PA    1 
HETATM 18434 O  O1A   . DCP R  3 .   ? 66.97059  102.57486 122.13625 1.000 31.57643 ? 603 DCP D O1A   1 
HETATM 18435 O  O2A   . DCP R  3 .   ? 66.29106  103.34846 119.81859 1.000 33.86779 ? 603 DCP D O2A   1 
HETATM 18436 O  O3A   . DCP R  3 .   ? 66.66499  105.04026 121.62926 1.000 29.95661 ? 603 DCP D O3A   1 
HETATM 18437 P  PB    . DCP R  3 .   ? 65.87910  105.61816 122.88653 1.000 37.74786 ? 603 DCP D PB    1 
HETATM 18438 O  O1B   . DCP R  3 .   ? 66.58284  105.33912 124.15455 1.000 34.28365 ? 603 DCP D O1B   1 
HETATM 18439 O  O2B   . DCP R  3 .   ? 65.58711  107.08990 122.59932 1.000 28.70320 ? 603 DCP D O2B   1 
HETATM 18440 O  O3B   . DCP R  3 .   ? 64.50190  104.83281 122.78655 1.000 30.35545 ? 603 DCP D O3B   1 
HETATM 18441 P  PG    . DCP R  3 .   ? 63.01012  104.90011 123.35931 1.000 41.28236 ? 603 DCP D PG    1 
HETATM 18442 O  O1G   . DCP R  3 .   ? 62.73271  103.72718 124.23556 1.000 32.67583 ? 603 DCP D O1G   1 
HETATM 18443 O  O2G   . DCP R  3 .   ? 62.93962  106.24415 124.09075 1.000 32.69365 ? 603 DCP D O2G   1 
HETATM 18444 O  O3G   . DCP R  3 .   ? 62.12281  104.95927 122.11207 1.000 31.11674 ? 603 DCP D O3G   1 
HETATM 18445 ZN ZN    . ZN  S  2 .   ? 128.39039 91.86262  123.10990 1.000 41.29252 ? 601 ZN  E ZN    1 
HETATM 18446 ZN ZN    . ZN  T  2 .   ? 116.00511 129.14763 126.12123 1.000 57.72249 ? 602 ZN  E ZN    1 
HETATM 18447 N  N1    . DCP U  3 .   ? 119.37713 129.53403 123.31059 1.000 25.91248 ? 603 DCP E N1    1 
HETATM 18448 C  C2    . DCP U  3 .   ? 118.95240 128.26606 123.71103 1.000 22.54860 ? 603 DCP E C2    1 
HETATM 18449 N  N3    . DCP U  3 .   ? 118.52612 128.09160 124.98917 1.000 23.17118 ? 603 DCP E N3    1 
HETATM 18450 C  C4    . DCP U  3 .   ? 118.51482 129.12019 125.85100 1.000 28.50718 ? 603 DCP E C4    1 
HETATM 18451 C  C5    . DCP U  3 .   ? 118.94574 130.42250 125.46249 1.000 25.83013 ? 603 DCP E C5    1 
HETATM 18452 C  C6    . DCP U  3 .   ? 119.36519 130.58218 124.19865 1.000 24.29985 ? 603 DCP E C6    1 
HETATM 18453 O  O2    . DCP U  3 .   ? 118.97693 127.34536 122.89404 1.000 22.64162 ? 603 DCP E O2    1 
HETATM 18454 N  N4    . DCP U  3 .   ? 118.08345 128.89342 127.09210 1.000 25.80923 ? 603 DCP E N4    1 
HETATM 18455 C  "C1'" . DCP U  3 .   ? 119.83493 129.69715 121.91751 1.000 26.11733 ? 603 DCP E "C1'" 1 
HETATM 18456 C  "C2'" . DCP U  3 .   ? 118.78481 130.28483 120.98208 1.000 24.52138 ? 603 DCP E "C2'" 1 
HETATM 18457 C  "C3'" . DCP U  3 .   ? 119.14766 131.76126 120.92974 1.000 29.44917 ? 603 DCP E "C3'" 1 
HETATM 18458 C  "C4'" . DCP U  3 .   ? 120.66405 131.72833 121.07847 1.000 31.35210 ? 603 DCP E "C4'" 1 
HETATM 18459 O  "O4'" . DCP U  3 .   ? 120.94191 130.58724 121.91686 1.000 32.92438 ? 603 DCP E "O4'" 1 
HETATM 18460 O  "O3'" . DCP U  3 .   ? 118.78672 132.33166 119.67166 1.000 31.70114 ? 603 DCP E "O3'" 1 
HETATM 18461 C  "C5'" . DCP U  3 .   ? 121.26068 132.96394 121.70183 1.000 27.59237 ? 603 DCP E "C5'" 1 
HETATM 18462 O  "O5'" . DCP U  3 .   ? 121.32200 134.00194 120.70233 1.000 33.58790 ? 603 DCP E "O5'" 1 
HETATM 18463 P  PA    . DCP U  3 .   ? 121.94563 135.41337 121.02786 1.000 36.37440 ? 603 DCP E PA    1 
HETATM 18464 O  O1A   . DCP U  3 .   ? 122.13165 136.21486 119.80179 1.000 35.30215 ? 603 DCP E O1A   1 
HETATM 18465 O  O2A   . DCP U  3 .   ? 121.09269 136.07639 122.10820 1.000 32.03101 ? 603 DCP E O2A   1 
HETATM 18466 O  O3A   . DCP U  3 .   ? 123.33239 135.02735 121.69830 1.000 29.52872 ? 603 DCP E O3A   1 
HETATM 18467 P  PB    . DCP U  3 .   ? 124.15486 135.45565 122.99164 1.000 41.55192 ? 603 DCP E PB    1 
HETATM 18468 O  O1B   . DCP U  3 .   ? 123.35703 135.31318 124.22642 1.000 31.04499 ? 603 DCP E O1B   1 
HETATM 18469 O  O2B   . DCP U  3 .   ? 125.47366 134.68527 122.96360 1.000 25.90388 ? 603 DCP E O2B   1 
HETATM 18470 O  O3B   . DCP U  3 .   ? 124.48922 136.97459 122.66620 1.000 33.81313 ? 603 DCP E O3B   1 
HETATM 18471 P  PG    . DCP U  3 .   ? 125.11437 138.26811 123.36924 1.000 46.57646 ? 603 DCP E PG    1 
HETATM 18472 O  O1G   . DCP U  3 .   ? 124.11898 138.90422 124.27773 1.000 29.84520 ? 603 DCP E O1G   1 
HETATM 18473 O  O2G   . DCP U  3 .   ? 126.36013 137.74691 124.09314 1.000 34.46413 ? 603 DCP E O2G   1 
HETATM 18474 O  O3G   . DCP U  3 .   ? 125.54792 139.16524 122.20529 1.000 30.99823 ? 603 DCP E O3G   1 
HETATM 18475 ZN ZN    . ZN  V  2 .   ? 81.07762  88.20575  123.11831 1.000 41.70200 ? 601 ZN  F ZN    1 
HETATM 18476 ZN ZN    . ZN  W  2 .   ? 119.57673 80.20504  126.11836 1.000 55.24317 ? 602 ZN  F ZN    1 
HETATM 18477 N  N1    . DCP X  3 .   ? 118.41642 77.13838  123.25357 1.000 27.23266 ? 603 DCP F N1    1 
HETATM 18478 C  C2    . DCP X  3 .   ? 117.48737 78.11406  123.62353 1.000 24.58198 ? 603 DCP F C2    1 
HETATM 18479 N  N3    . DCP X  3 .   ? 117.45901 78.53488  124.91549 1.000 23.39574 ? 603 DCP F N3    1 
HETATM 18480 C  C4    . DCP X  3 .   ? 118.30973 78.02253  125.81859 1.000 27.14194 ? 603 DCP F C4    1 
HETATM 18481 C  C5    . DCP X  3 .   ? 119.26595 77.02713  125.46088 1.000 25.08479 ? 603 DCP F C5    1 
HETATM 18482 C  C6    . DCP X  3 .   ? 119.28427 76.61928  124.18309 1.000 27.16605 ? 603 DCP F C6    1 
HETATM 18483 O  O2    . DCP X  3 .   ? 116.72214 78.56118  122.76926 1.000 25.09134 ? 603 DCP F O2    1 
HETATM 18484 N  N4    . DCP X  3 .   ? 118.24112 78.47404  127.07143 1.000 26.51281 ? 603 DCP F N4    1 
HETATM 18485 C  "C1'" . DCP X  3 .   ? 118.43334 76.69789  121.84594 1.000 23.75513 ? 603 DCP F "C1'" 1 
HETATM 18486 C  "C2'" . DCP X  3 .   ? 119.73451 77.00906  121.12210 1.000 24.54022 ? 603 DCP F "C2'" 1 
HETATM 18487 C  "C3'" . DCP X  3 .   ? 119.84735 75.85753  120.13529 1.000 29.55896 ? 603 DCP F "C3'" 1 
HETATM 18488 C  "C4'" . DCP X  3 .   ? 119.23996 74.69500  120.91593 1.000 29.56473 ? 603 DCP F "C4'" 1 
HETATM 18489 O  "O4'" . DCP X  3 .   ? 118.28617 75.28608  121.82607 1.000 31.43645 ? 603 DCP F "O4'" 1 
HETATM 18490 O  "O3'" . DCP X  3 .   ? 119.08787 76.11841  118.95455 1.000 28.00463 ? 603 DCP F "O3'" 1 
HETATM 18491 C  "C5'" . DCP X  3 .   ? 120.23405 73.87232  121.69586 1.000 28.38365 ? 603 DCP F "C5'" 1 
HETATM 18492 O  "O5'" . DCP X  3 .   ? 121.15199 73.25149  120.77206 1.000 33.31363 ? 603 DCP F "O5'" 1 
HETATM 18493 P  PA    . DCP X  3 .   ? 122.06722 72.04425  121.21387 1.000 35.23202 ? 603 DCP F PA    1 
HETATM 18494 O  O1A   . DCP X  3 .   ? 122.90531 72.40607  122.37481 1.000 32.33497 ? 603 DCP F O1A   1 
HETATM 18495 O  O2A   . DCP X  3 .   ? 122.83935 71.55133  119.99208 1.000 33.76592 ? 603 DCP F O2A   1 
HETATM 18496 O  O3A   . DCP X  3 .   ? 121.00885 70.91720  121.57916 1.000 29.34436 ? 603 DCP F O3A   1 
HETATM 18497 P  PB    . DCP X  3 .   ? 120.72317 69.94704  122.80819 1.000 37.56110 ? 603 DCP F PB    1 
HETATM 18498 O  O1B   . DCP X  3 .   ? 120.23078 70.68032  123.99161 1.000 33.63745 ? 603 DCP F O1B   1 
HETATM 18499 O  O2B   . DCP X  3 .   ? 119.81687 68.82748  122.29902 1.000 31.63016 ? 603 DCP F O2B   1 
HETATM 18500 O  O3B   . DCP X  3 .   ? 122.16041 69.31566  123.06245 1.000 29.87539 ? 603 DCP F O3B   1 
HETATM 18501 P  PG    . DCP X  3 .   ? 122.85520 67.88510  123.23557 1.000 42.78009 ? 603 DCP F PG    1 
HETATM 18502 O  O1G   . DCP X  3 .   ? 123.09785 67.25418  121.90731 1.000 32.14899 ? 603 DCP F O1G   1 
HETATM 18503 O  O2G   . DCP X  3 .   ? 124.13682 68.17313  124.02244 1.000 32.18143 ? 603 DCP F O2G   1 
HETATM 18504 O  O3G   . DCP X  3 .   ? 121.88923 67.09432  124.12455 1.000 32.63867 ? 603 DCP F O3G   1 
HETATM 18505 O  O     . HOH Y  4 .   ? 91.52875  80.59444  81.30788  1.000 10.02952 ? 701 HOH A O     1 
HETATM 18506 O  O     . HOH Z  4 .   ? 129.68821 104.54805 81.32979  1.000 5.55195  ? 701 HOH B O     1 
HETATM 18507 O  O     . HOH AA 4 .   ? 89.83691  125.69450 81.30133  1.000 6.40407  ? 701 HOH C O     1 
HETATM 18508 O  O     . HOH BA 4 .   ? 77.68274  104.54877 126.03048 1.000 6.23094  ? 701 HOH D O     1 
HETATM 18509 O  O     . HOH CA 4 .   ? 117.51708 125.69267 126.05710 1.000 5.33775  ? 701 HOH E O     1 
HETATM 18510 O  O     . HOH DA 4 .   ? 115.83008 80.59588  126.05434 1.000 7.74757  ? 701 HOH F O     1 
# 
