data_8Y3H
# 
_entry.id   8Y3H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Y3H         pdb_00008y3h 10.2210/pdb8y3h/pdb 
WWPDB D_1300043008 ?            ?                   
EMDB  EMD-38882    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_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                        8Y3H 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
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 dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant at 4 deg C' EMD-38881 'other EM volume'      
EMDB 
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant in complex with human antibody C10 Fab at 37 deg C'  
EMD-38883 'other EM volume'      
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 at 4 deg C' EMD-38884 'other EM volume'      
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 in complex with human antibody 2D22 Fab at 37 deg C' 
EMD-38885 'other EM volume'      
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 in complex with human antibody C10 Fab at 37 deg C' EMD-38886 
'other EM volume'      
EMDB 
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant in complex with human antibody 2D22 Fab at 37 deg C' 
EMD-38882 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sheemei.lok@duke-nus.edu.sg 
_pdbx_contact_author.name_first         Shee-Mei 
_pdbx_contact_author.name_last          Lok 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4631-8041 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fibriansah, G.' 1 0000-0002-9990-3335 
'Ng, T.S.'       2 0000-0002-1668-8976 
'Lim, X.N.'      3 0000-0001-8117-3613 
'Tan, A.W.K.'    4 0000-0002-4046-7380 
'Shi, J.'        5 0000-0003-3810-5302 
'Lok, S.M.'      6 0000-0003-4631-8041 
# 
_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                     'Role of N-glycosylation at asparagine 153 of dengue envelope protein in immune response' 
_citation.year                      ? 
_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 'Fibriansah, G.' 1 0000-0002-9990-3335 
primary 'Ng, T.S.'       2 0000-0002-1668-8976 
primary 'Lim, X.N.'      3 0000-0001-8117-3613 
primary 'Tan, A.W.K.'    4 0000-0002-4046-7380 
primary 'Shi, J.'        5 0000-0003-3810-5302 
primary 'Crowe, J.E.'    6 0000-0002-0049-1079 
primary 'Lok, S.M.'      7 0000-0003-4631-8041 
# 
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 'Envelope protein'                       54300.633 3 ? N153Q ? ? 
2 polymer     man 'Membrane polyprotein'                   8384.814  3 ? ?     ? ? 
3 polymer     man 'Human antibody 2D22 Fab heavy chain'    13805.458 3 ? ?     ? ? 
4 polymer     man 'Human antibody 2D22 Fab light chain'    12090.306 3 ? ?     ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3 ? ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Genome polyprotein' 
2 'Genome polyprotein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKHPATLRKYCIEAKLTNTTTASRCPTQGEP
SLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTCKKNMEGKIVQPENLEYTIVITPHSGEENAVGQDTGKHGK
EIKVTPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF
KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTI
VIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLSWFKKGSSIGQ
MFETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWTMKILIGVVITWIGMNSRSTSLSVSLV
LVGVVTLYLGVMVQA
;
;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKHPATLRKYCIEAKLTNTTTASRCPTQGEP
SLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTCKKNMEGKIVQPENLEYTIVITPHSGEENAVGQDTGKHGK
EIKVTPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF
KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTI
VIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLSWFKKGSSIGQ
MFETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWTMKILIGVVITWIGMNSRSTSLSVSLV
LVGVVTLYLGVMVQA
;
A,C,E ? 
2 'polypeptide(L)' no no SVALVPHVGMGLETRTETWMSSEGAWKHAQRIETWVLRHPGFTIMAAILAYTIGTTYFQRVLIFILLTAVAPSMT 
SVALVPHVGMGLETRTETWMSSEGAWKHAQRIETWVLRHPGFTIMAAILAYTIGTTYFQRVLIFILLTAVAPSMT B,D,F ? 
3 'polypeptide(L)' no no 
;EVQLVESGAEVKKPGSSVKVSCKASGGTFNNYAISWVRQAPGQGLEWMGGIIPIFGGANYAQKFQGRVTITADRSTSTVY
MELSGLRSEDTAVYYCARRPQSIFDWNFDLWGRGTLVTVSSAGTKGPS
;
;EVQLVESGAEVKKPGSSVKVSCKASGGTFNNYAISWVRQAPGQGLEWMGGIIPIFGGANYAQKFQGRVTITADRSTSTVY
MELSGLRSEDTAVYYCARRPQSIFDWNFDLWGRGTLVTVSSAGTKGPS
;
G,I,K ? 
4 'polypeptide(L)' no no 
;QSVLTQPPSASGTPGQRVTISCSGSSSNVGSNYVYWYQQLPGTAPKLLIYRNNRRPSGVPDRFSGSKSGTSASLAISGLR
SEDEADYYCATWDDSLSGLVFGGGTKLTVLGQPKA
;
;QSVLTQPPSASGTPGQRVTISCSGSSSNVGSNYVYWYQQLPGTAPKLLIYRNNRRPSGVPDRFSGSKSGTSASLAISGLR
SEDEADYYCATWDDSLSGLVFGGGTKLTVLGQPKA
;
H,J,L ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   ARG n 
1 3   CYS n 
1 4   ILE n 
1 5   GLY n 
1 6   ILE n 
1 7   SER n 
1 8   ASN n 
1 9   ARG n 
1 10  ASP n 
1 11  PHE n 
1 12  VAL n 
1 13  GLU n 
1 14  GLY n 
1 15  VAL n 
1 16  SER n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  TRP n 
1 21  VAL n 
1 22  ASP n 
1 23  ILE n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  HIS n 
1 28  GLY n 
1 29  SER n 
1 30  CYS n 
1 31  VAL n 
1 32  THR n 
1 33  THR n 
1 34  MET n 
1 35  ALA n 
1 36  LYS n 
1 37  ASN n 
1 38  LYS n 
1 39  PRO n 
1 40  THR n 
1 41  LEU n 
1 42  ASP n 
1 43  PHE n 
1 44  GLU n 
1 45  LEU n 
1 46  ILE n 
1 47  LYS n 
1 48  THR n 
1 49  GLU n 
1 50  ALA n 
1 51  LYS n 
1 52  HIS n 
1 53  PRO n 
1 54  ALA n 
1 55  THR n 
1 56  LEU n 
1 57  ARG n 
1 58  LYS n 
1 59  TYR n 
1 60  CYS n 
1 61  ILE n 
1 62  GLU n 
1 63  ALA n 
1 64  LYS n 
1 65  LEU n 
1 66  THR n 
1 67  ASN n 
1 68  THR n 
1 69  THR n 
1 70  THR n 
1 71  ALA n 
1 72  SER n 
1 73  ARG n 
1 74  CYS n 
1 75  PRO n 
1 76  THR n 
1 77  GLN n 
1 78  GLY n 
1 79  GLU n 
1 80  PRO n 
1 81  SER n 
1 82  LEU n 
1 83  ASN n 
1 84  GLU n 
1 85  GLU n 
1 86  GLN n 
1 87  ASP n 
1 88  LYS n 
1 89  ARG n 
1 90  PHE n 
1 91  VAL n 
1 92  CYS n 
1 93  LYS n 
1 94  HIS n 
1 95  SER n 
1 96  MET n 
1 97  VAL n 
1 98  ASP n 
1 99  ARG n 
1 100 GLY n 
1 101 TRP n 
1 102 GLY n 
1 103 ASN n 
1 104 GLY n 
1 105 CYS n 
1 106 GLY n 
1 107 LEU n 
1 108 PHE n 
1 109 GLY n 
1 110 LYS n 
1 111 GLY n 
1 112 GLY n 
1 113 ILE n 
1 114 VAL n 
1 115 THR n 
1 116 CYS n 
1 117 ALA n 
1 118 MET n 
1 119 PHE n 
1 120 THR n 
1 121 CYS n 
1 122 LYS n 
1 123 LYS n 
1 124 ASN n 
1 125 MET n 
1 126 GLU n 
1 127 GLY n 
1 128 LYS n 
1 129 ILE n 
1 130 VAL n 
1 131 GLN n 
1 132 PRO n 
1 133 GLU n 
1 134 ASN n 
1 135 LEU n 
1 136 GLU n 
1 137 TYR n 
1 138 THR n 
1 139 ILE n 
1 140 VAL n 
1 141 ILE n 
1 142 THR n 
1 143 PRO n 
1 144 HIS n 
1 145 SER n 
1 146 GLY n 
1 147 GLU n 
1 148 GLU n 
1 149 ASN n 
1 150 ALA n 
1 151 VAL n 
1 152 GLY n 
1 153 GLN n 
1 154 ASP n 
1 155 THR n 
1 156 GLY n 
1 157 LYS n 
1 158 HIS n 
1 159 GLY n 
1 160 LYS n 
1 161 GLU n 
1 162 ILE n 
1 163 LYS n 
1 164 VAL n 
1 165 THR n 
1 166 PRO n 
1 167 GLN n 
1 168 SER n 
1 169 SER n 
1 170 ILE n 
1 171 THR n 
1 172 GLU n 
1 173 ALA n 
1 174 GLU n 
1 175 LEU n 
1 176 THR n 
1 177 GLY n 
1 178 TYR n 
1 179 GLY n 
1 180 THR n 
1 181 VAL n 
1 182 THR n 
1 183 MET n 
1 184 GLU n 
1 185 CYS n 
1 186 SER n 
1 187 PRO n 
1 188 ARG n 
1 189 THR n 
1 190 GLY n 
1 191 LEU n 
1 192 ASP n 
1 193 PHE n 
1 194 ASN n 
1 195 GLU n 
1 196 MET n 
1 197 VAL n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 MET n 
1 202 GLU n 
1 203 ASN n 
1 204 LYS n 
1 205 ALA n 
1 206 TRP n 
1 207 LEU n 
1 208 VAL n 
1 209 HIS n 
1 210 ARG n 
1 211 GLN n 
1 212 TRP n 
1 213 PHE n 
1 214 LEU n 
1 215 ASP n 
1 216 LEU n 
1 217 PRO n 
1 218 LEU n 
1 219 PRO n 
1 220 TRP n 
1 221 LEU n 
1 222 PRO n 
1 223 GLY n 
1 224 ALA n 
1 225 ASP n 
1 226 THR n 
1 227 GLN n 
1 228 GLY n 
1 229 SER n 
1 230 ASN n 
1 231 TRP n 
1 232 ILE n 
1 233 GLN n 
1 234 LYS n 
1 235 GLU n 
1 236 THR n 
1 237 LEU n 
1 238 VAL n 
1 239 THR n 
1 240 PHE n 
1 241 LYS n 
1 242 ASN n 
1 243 PRO n 
1 244 HIS n 
1 245 ALA n 
1 246 LYS n 
1 247 LYS n 
1 248 GLN n 
1 249 ASP n 
1 250 VAL n 
1 251 VAL n 
1 252 VAL n 
1 253 LEU n 
1 254 GLY n 
1 255 SER n 
1 256 GLN n 
1 257 GLU n 
1 258 GLY n 
1 259 ALA n 
1 260 MET n 
1 261 HIS n 
1 262 THR n 
1 263 ALA n 
1 264 LEU n 
1 265 THR n 
1 266 GLY n 
1 267 ALA n 
1 268 THR n 
1 269 GLU n 
1 270 ILE n 
1 271 GLN n 
1 272 MET n 
1 273 SER n 
1 274 SER n 
1 275 GLY n 
1 276 ASN n 
1 277 LEU n 
1 278 LEU n 
1 279 PHE n 
1 280 THR n 
1 281 GLY n 
1 282 HIS n 
1 283 LEU n 
1 284 LYS n 
1 285 CYS n 
1 286 ARG n 
1 287 LEU n 
1 288 ARG n 
1 289 MET n 
1 290 ASP n 
1 291 LYS n 
1 292 LEU n 
1 293 GLN n 
1 294 LEU n 
1 295 LYS n 
1 296 GLY n 
1 297 MET n 
1 298 SER n 
1 299 TYR n 
1 300 SER n 
1 301 MET n 
1 302 CYS n 
1 303 THR n 
1 304 GLY n 
1 305 LYS n 
1 306 PHE n 
1 307 LYS n 
1 308 VAL n 
1 309 VAL n 
1 310 LYS n 
1 311 GLU n 
1 312 ILE n 
1 313 ALA n 
1 314 GLU n 
1 315 THR n 
1 316 GLN n 
1 317 HIS n 
1 318 GLY n 
1 319 THR n 
1 320 ILE n 
1 321 VAL n 
1 322 ILE n 
1 323 ARG n 
1 324 VAL n 
1 325 GLN n 
1 326 TYR n 
1 327 GLU n 
1 328 GLY n 
1 329 ASP n 
1 330 GLY n 
1 331 SER n 
1 332 PRO n 
1 333 CYS n 
1 334 LYS n 
1 335 ILE n 
1 336 PRO n 
1 337 PHE n 
1 338 GLU n 
1 339 ILE n 
1 340 MET n 
1 341 ASP n 
1 342 LEU n 
1 343 GLU n 
1 344 LYS n 
1 345 ARG n 
1 346 HIS n 
1 347 VAL n 
1 348 LEU n 
1 349 GLY n 
1 350 ARG n 
1 351 LEU n 
1 352 ILE n 
1 353 THR n 
1 354 VAL n 
1 355 ASN n 
1 356 PRO n 
1 357 ILE n 
1 358 VAL n 
1 359 THR n 
1 360 GLU n 
1 361 LYS n 
1 362 ASP n 
1 363 SER n 
1 364 PRO n 
1 365 VAL n 
1 366 ASN n 
1 367 ILE n 
1 368 GLU n 
1 369 ALA n 
1 370 GLU n 
1 371 PRO n 
1 372 PRO n 
1 373 PHE n 
1 374 GLY n 
1 375 ASP n 
1 376 SER n 
1 377 TYR n 
1 378 ILE n 
1 379 ILE n 
1 380 ILE n 
1 381 GLY n 
1 382 VAL n 
1 383 GLU n 
1 384 PRO n 
1 385 GLY n 
1 386 GLN n 
1 387 LEU n 
1 388 LYS n 
1 389 LEU n 
1 390 SER n 
1 391 TRP n 
1 392 PHE n 
1 393 LYS n 
1 394 LYS n 
1 395 GLY n 
1 396 SER n 
1 397 SER n 
1 398 ILE n 
1 399 GLY n 
1 400 GLN n 
1 401 MET n 
1 402 PHE n 
1 403 GLU n 
1 404 THR n 
1 405 THR n 
1 406 MET n 
1 407 ARG n 
1 408 GLY n 
1 409 ALA n 
1 410 LYS n 
1 411 ARG n 
1 412 MET n 
1 413 ALA n 
1 414 ILE n 
1 415 LEU n 
1 416 GLY n 
1 417 ASP n 
1 418 THR n 
1 419 ALA n 
1 420 TRP n 
1 421 ASP n 
1 422 PHE n 
1 423 GLY n 
1 424 SER n 
1 425 LEU n 
1 426 GLY n 
1 427 GLY n 
1 428 VAL n 
1 429 PHE n 
1 430 THR n 
1 431 SER n 
1 432 ILE n 
1 433 GLY n 
1 434 LYS n 
1 435 ALA n 
1 436 LEU n 
1 437 HIS n 
1 438 GLN n 
1 439 VAL n 
1 440 PHE n 
1 441 GLY n 
1 442 ALA n 
1 443 ILE n 
1 444 TYR n 
1 445 GLY n 
1 446 ALA n 
1 447 ALA n 
1 448 PHE n 
1 449 SER n 
1 450 GLY n 
1 451 VAL n 
1 452 SER n 
1 453 TRP n 
1 454 THR n 
1 455 MET n 
1 456 LYS n 
1 457 ILE n 
1 458 LEU n 
1 459 ILE n 
1 460 GLY n 
1 461 VAL n 
1 462 VAL n 
1 463 ILE n 
1 464 THR n 
1 465 TRP n 
1 466 ILE n 
1 467 GLY n 
1 468 MET n 
1 469 ASN n 
1 470 SER n 
1 471 ARG n 
1 472 SER n 
1 473 THR n 
1 474 SER n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 SER n 
1 479 LEU n 
1 480 VAL n 
1 481 LEU n 
1 482 VAL n 
1 483 GLY n 
1 484 VAL n 
1 485 VAL n 
1 486 THR n 
1 487 LEU n 
1 488 TYR n 
1 489 LEU n 
1 490 GLY n 
1 491 VAL n 
1 492 MET n 
1 493 VAL n 
1 494 GLN n 
1 495 ALA n 
2 1   SER n 
2 2   VAL n 
2 3   ALA n 
2 4   LEU n 
2 5   VAL n 
2 6   PRO n 
2 7   HIS n 
2 8   VAL n 
2 9   GLY n 
2 10  MET n 
2 11  GLY n 
2 12  LEU n 
2 13  GLU n 
2 14  THR n 
2 15  ARG n 
2 16  THR n 
2 17  GLU n 
2 18  THR n 
2 19  TRP n 
2 20  MET n 
2 21  SER n 
2 22  SER n 
2 23  GLU n 
2 24  GLY n 
2 25  ALA n 
2 26  TRP n 
2 27  LYS n 
2 28  HIS n 
2 29  ALA n 
2 30  GLN n 
2 31  ARG n 
2 32  ILE n 
2 33  GLU n 
2 34  THR n 
2 35  TRP n 
2 36  VAL n 
2 37  LEU n 
2 38  ARG n 
2 39  HIS n 
2 40  PRO n 
2 41  GLY n 
2 42  PHE n 
2 43  THR n 
2 44  ILE n 
2 45  MET n 
2 46  ALA n 
2 47  ALA n 
2 48  ILE n 
2 49  LEU n 
2 50  ALA n 
2 51  TYR n 
2 52  THR n 
2 53  ILE n 
2 54  GLY n 
2 55  THR n 
2 56  THR n 
2 57  TYR n 
2 58  PHE n 
2 59  GLN n 
2 60  ARG n 
2 61  VAL n 
2 62  LEU n 
2 63  ILE n 
2 64  PHE n 
2 65  ILE n 
2 66  LEU n 
2 67  LEU n 
2 68  THR n 
2 69  ALA n 
2 70  VAL n 
2 71  ALA n 
2 72  PRO n 
2 73  SER n 
2 74  MET n 
2 75  THR n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  SER n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  GLY n 
3 28  THR n 
3 29  PHE n 
3 30  ASN n 
3 31  ASN n 
3 32  TYR n 
3 33  ALA n 
3 34  ILE n 
3 35  SER n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  GLY n 
3 51  ILE n 
3 52  ILE n 
3 53  PRO n 
3 54  ILE n 
3 55  PHE n 
3 56  GLY n 
3 57  GLY n 
3 58  ALA n 
3 59  ASN n 
3 60  TYR n 
3 61  ALA n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  ILE n 
3 71  THR n 
3 72  ALA n 
3 73  ASP n 
3 74  ARG n 
3 75  SER n 
3 76  THR n 
3 77  SER n 
3 78  THR n 
3 79  VAL n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  SER n 
3 85  GLY n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  ARG n 
3 100 PRO n 
3 101 GLN n 
3 102 SER n 
3 103 ILE n 
3 104 PHE n 
3 105 ASP n 
3 106 TRP n 
3 107 ASN n 
3 108 PHE n 
3 109 ASP n 
3 110 LEU n 
3 111 TRP n 
3 112 GLY n 
3 113 ARG n 
3 114 GLY n 
3 115 THR n 
3 116 LEU n 
3 117 VAL n 
3 118 THR n 
3 119 VAL n 
3 120 SER n 
3 121 SER n 
3 122 ALA n 
3 123 GLY n 
3 124 THR n 
3 125 LYS n 
3 126 GLY n 
3 127 PRO n 
3 128 SER n 
4 1   GLN n 
4 2   SER n 
4 3   VAL n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   PRO n 
4 9   SER n 
4 10  ALA n 
4 11  SER n 
4 12  GLY n 
4 13  THR n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  ARG n 
4 18  VAL n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  GLY n 
4 25  SER n 
4 26  SER n 
4 27  SER n 
4 28  ASN n 
4 29  VAL n 
4 30  GLY n 
4 31  SER n 
4 32  ASN n 
4 33  TYR n 
4 34  VAL n 
4 35  TYR n 
4 36  TRP n 
4 37  TYR n 
4 38  GLN n 
4 39  GLN n 
4 40  LEU n 
4 41  PRO n 
4 42  GLY n 
4 43  THR n 
4 44  ALA n 
4 45  PRO n 
4 46  LYS n 
4 47  LEU n 
4 48  LEU n 
4 49  ILE n 
4 50  TYR n 
4 51  ARG n 
4 52  ASN n 
4 53  ASN n 
4 54  ARG n 
4 55  ARG n 
4 56  PRO n 
4 57  SER n 
4 58  GLY n 
4 59  VAL n 
4 60  PRO n 
4 61  ASP n 
4 62  ARG n 
4 63  PHE n 
4 64  SER n 
4 65  GLY n 
4 66  SER n 
4 67  LYS n 
4 68  SER n 
4 69  GLY n 
4 70  THR n 
4 71  SER n 
4 72  ALA n 
4 73  SER n 
4 74  LEU n 
4 75  ALA n 
4 76  ILE n 
4 77  SER n 
4 78  GLY n 
4 79  LEU n 
4 80  ARG n 
4 81  SER n 
4 82  GLU n 
4 83  ASP n 
4 84  GLU n 
4 85  ALA n 
4 86  ASP n 
4 87  TYR n 
4 88  TYR n 
4 89  CYS n 
4 90  ALA n 
4 91  THR n 
4 92  TRP n 
4 93  ASP n 
4 94  ASP n 
4 95  SER n 
4 96  LEU n 
4 97  SER n 
4 98  GLY n 
4 99  LEU n 
4 100 VAL n 
4 101 PHE n 
4 102 GLY n 
4 103 GLY n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 LEU n 
4 108 THR n 
4 109 VAL n 
4 110 LEU n 
4 111 GLY n 
4 112 GLN n 
4 113 PRO n 
4 114 LYS n 
4 115 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 495 ? ? E ? D2Y98P ? ? ? ? 'dengue virus type 2' 11060 ? ? ? ? ? ? ? 'Asian tiger mosquito' 
'Aedes albopictus' 7160 ? ? ? ? ? ? ? ? ?        ? ? ?        ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 75  ? ? ? ? D2Y98P ? ? ? ? 'dengue virus type 2' 11060 ? ? ? ? ? ? ? 'Asian tiger mosquito' 
'Aedes albopictus' 7160 ? ? ? ? ? ? ? ? ?        ? ? ?        ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 128 ? ? ? ? ?      ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ?                      
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? EXPI293F ? ? EXPI293F ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 115 ? ? ? ? ?      ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ?                      
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? EXPI293F ? ? EXPI293F ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   CYS 3   3   3   CYS CYS A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  TRP 20  20  20  TRP TRP A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  HIS 52  52  52  HIS HIS A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 HIS 144 144 144 HIS HIS A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 MET 201 201 201 MET MET A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 TRP 206 206 206 TRP TRP A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 TRP 212 212 212 TRP TRP A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 TRP 220 220 220 TRP TRP A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 HIS 261 261 261 HIS HIS A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 MET 272 272 272 MET MET A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 MET 289 289 289 MET MET A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 MET 301 301 301 MET MET A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 CYS 333 333 333 CYS CYS A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 MET 340 340 340 MET MET A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 HIS 346 346 346 HIS HIS A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 ILE 378 378 378 ILE ILE A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 TRP 391 391 391 TRP TRP A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 SER 396 396 396 SER SER A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 ILE 398 398 398 ILE ILE A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 GLN 400 400 400 GLN GLN A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 TRP 420 420 420 TRP TRP A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 GLY 423 423 423 GLY GLY A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 THR 430 430 430 THR THR A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 HIS 437 437 437 HIS HIS A . n 
A 1 438 GLN 438 438 438 GLN GLN A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 TRP 453 453 453 TRP TRP A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 MET 455 455 455 MET MET A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 GLY 460 460 460 GLY GLY A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 THR 464 464 464 THR THR A . n 
A 1 465 TRP 465 465 465 TRP TRP A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 MET 468 468 468 MET MET A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 THR 473 473 473 THR THR A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 VAL 491 491 491 VAL VAL A . n 
A 1 492 MET 492 492 492 MET MET A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 GLN 494 494 494 GLN GLN A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
B 2 1   SER 1   1   1   SER SER B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   ALA 3   3   3   ALA ALA B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   PRO 6   6   6   PRO PRO B . n 
B 2 7   HIS 7   7   7   HIS HIS B . n 
B 2 8   VAL 8   8   8   VAL VAL B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  MET 10  10  10  MET MET B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLU 13  13  13  GLU GLU B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  GLU 17  17  17  GLU GLU B . n 
B 2 18  THR 18  18  18  THR THR B . n 
B 2 19  TRP 19  19  19  TRP TRP B . n 
B 2 20  MET 20  20  20  MET MET B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  GLU 23  23  23  GLU GLU B . n 
B 2 24  GLY 24  24  24  GLY GLY B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  TRP 26  26  26  TRP TRP B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  HIS 28  28  28  HIS HIS B . n 
B 2 29  ALA 29  29  29  ALA ALA B . n 
B 2 30  GLN 30  30  30  GLN GLN B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  ILE 32  32  32  ILE ILE B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  THR 34  34  34  THR THR B . n 
B 2 35  TRP 35  35  35  TRP TRP B . n 
B 2 36  VAL 36  36  36  VAL VAL B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ARG 38  38  38  ARG ARG B . n 
B 2 39  HIS 39  39  39  HIS HIS B . n 
B 2 40  PRO 40  40  40  PRO PRO B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  PHE 42  42  42  PHE PHE B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ILE 44  44  44  ILE ILE B . n 
B 2 45  MET 45  45  45  MET MET B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  ALA 47  47  47  ALA ALA B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  THR 52  52  52  THR THR B . n 
B 2 53  ILE 53  53  53  ILE ILE B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  THR 56  56  56  THR THR B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  PHE 58  58  58  PHE PHE B . n 
B 2 59  GLN 59  59  59  GLN GLN B . n 
B 2 60  ARG 60  60  60  ARG ARG B . n 
B 2 61  VAL 61  61  61  VAL VAL B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  ILE 63  63  63  ILE ILE B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  SER 73  73  73  SER SER B . n 
B 2 74  MET 74  74  74  MET MET B . n 
B 2 75  THR 75  75  75  THR THR B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   CYS 3   3   3   CYS CYS C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   GLY 5   5   5   GLY GLY C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   ARG 9   9   9   ARG ARG C . n 
C 1 10  ASP 10  10  10  ASP ASP C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  GLU 13  13  13  GLU GLU C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  TRP 20  20  20  TRP TRP C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  HIS 27  27  27  HIS HIS C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  SER 29  29  29  SER SER C . n 
C 1 30  CYS 30  30  30  CYS CYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  MET 34  34  34  MET MET C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  HIS 52  52  52  HIS HIS C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  ILE 61  61  61  ILE ILE C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  CYS 74  74  74  CYS CYS C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  GLN 77  77  77  GLN GLN C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ASN 83  83  83  ASN ASN C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  GLU 85  85  85  GLU GLU C . n 
C 1 86  GLN 86  86  86  GLN GLN C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  LYS 88  88  88  LYS LYS C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  HIS 94  94  94  HIS HIS C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  MET 96  96  96  MET MET C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 CYS 105 105 105 CYS CYS C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 MET 118 118 118 MET MET C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 CYS 121 121 121 CYS CYS C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 ASN 134 134 134 ASN ASN C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 THR 142 142 142 THR THR C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 HIS 144 144 144 HIS HIS C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 GLN 153 153 153 GLN GLN C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 HIS 158 158 158 HIS HIS C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 GLN 167 167 167 GLN GLN C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 TYR 178 178 178 TYR TYR C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 MET 183 183 183 MET MET C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 CYS 185 185 185 CYS CYS C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 PRO 187 187 187 PRO PRO C . n 
C 1 188 ARG 188 188 188 ARG ARG C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 PHE 193 193 193 PHE PHE C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 GLN 200 200 200 GLN GLN C . n 
C 1 201 MET 201 201 201 MET MET C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ASN 203 203 203 ASN ASN C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 TRP 206 206 206 TRP TRP C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 HIS 209 209 209 HIS HIS C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 TRP 212 212 212 TRP TRP C . n 
C 1 213 PHE 213 213 213 PHE PHE C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 TRP 220 220 220 TRP TRP C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 PRO 222 222 222 PRO PRO C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ASP 225 225 225 ASP ASP C . n 
C 1 226 THR 226 226 226 THR THR C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 THR 236 236 236 THR THR C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 HIS 244 244 244 HIS HIS C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 GLN 248 248 248 GLN GLN C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 GLU 257 257 257 GLU GLU C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 MET 260 260 260 MET MET C . n 
C 1 261 HIS 261 261 261 HIS HIS C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 GLU 269 269 269 GLU GLU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 GLN 271 271 271 GLN GLN C . n 
C 1 272 MET 272 272 272 MET MET C . n 
C 1 273 SER 273 273 273 SER SER C . n 
C 1 274 SER 274 274 274 SER SER C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 ASN 276 276 276 ASN ASN C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 PHE 279 279 279 PHE PHE C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 MET 289 289 289 MET MET C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 LYS 291 291 291 LYS LYS C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 LYS 295 295 295 LYS LYS C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 MET 297 297 297 MET MET C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 MET 301 301 301 MET MET C . n 
C 1 302 CYS 302 302 302 CYS CYS C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 LYS 305 305 305 LYS LYS C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 LYS 310 310 310 LYS LYS C . n 
C 1 311 GLU 311 311 311 GLU GLU C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 GLU 314 314 314 GLU GLU C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 HIS 317 317 317 HIS HIS C . n 
C 1 318 GLY 318 318 318 GLY GLY C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 ARG 323 323 323 ARG ARG C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 GLN 325 325 325 GLN GLN C . n 
C 1 326 TYR 326 326 326 TYR TYR C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 ASP 329 329 329 ASP ASP C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 PRO 332 332 332 PRO PRO C . n 
C 1 333 CYS 333 333 333 CYS CYS C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 GLU 338 338 338 GLU GLU C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 MET 340 340 340 MET MET C . n 
C 1 341 ASP 341 341 341 ASP ASP C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 LYS 344 344 344 LYS LYS C . n 
C 1 345 ARG 345 345 345 ARG ARG C . n 
C 1 346 HIS 346 346 346 HIS HIS C . n 
C 1 347 VAL 347 347 347 VAL VAL C . n 
C 1 348 LEU 348 348 348 LEU LEU C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ILE 357 357 357 ILE ILE C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 GLU 360 360 360 GLU GLU C . n 
C 1 361 LYS 361 361 361 LYS LYS C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 SER 363 363 363 SER SER C . n 
C 1 364 PRO 364 364 364 PRO PRO C . n 
C 1 365 VAL 365 365 365 VAL VAL C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 PRO 371 371 371 PRO PRO C . n 
C 1 372 PRO 372 372 372 PRO PRO C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 TYR 377 377 377 TYR TYR C . n 
C 1 378 ILE 378 378 378 ILE ILE C . n 
C 1 379 ILE 379 379 379 ILE ILE C . n 
C 1 380 ILE 380 380 380 ILE ILE C . n 
C 1 381 GLY 381 381 381 GLY GLY C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 PRO 384 384 384 PRO PRO C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 GLN 386 386 386 GLN GLN C . n 
C 1 387 LEU 387 387 387 LEU LEU C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 SER 390 390 390 SER SER C . n 
C 1 391 TRP 391 391 391 TRP TRP C . n 
C 1 392 PHE 392 392 392 PHE PHE C . n 
C 1 393 LYS 393 393 393 LYS LYS C . n 
C 1 394 LYS 394 394 394 LYS LYS C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 SER 396 396 396 SER SER C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 ILE 398 398 398 ILE ILE C . n 
C 1 399 GLY 399 399 399 GLY GLY C . n 
C 1 400 GLN 400 400 400 GLN GLN C . n 
C 1 401 MET 401 401 401 MET MET C . n 
C 1 402 PHE 402 402 402 PHE PHE C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 THR 404 404 404 THR THR C . n 
C 1 405 THR 405 405 405 THR THR C . n 
C 1 406 MET 406 406 406 MET MET C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 LYS 410 410 410 LYS LYS C . n 
C 1 411 ARG 411 411 411 ARG ARG C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 ILE 414 414 414 ILE ILE C . n 
C 1 415 LEU 415 415 415 LEU LEU C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 ALA 419 419 419 ALA ALA C . n 
C 1 420 TRP 420 420 420 TRP TRP C . n 
C 1 421 ASP 421 421 421 ASP ASP C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 GLY 423 423 423 GLY GLY C . n 
C 1 424 SER 424 424 424 SER SER C . n 
C 1 425 LEU 425 425 425 LEU LEU C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 GLY 427 427 427 GLY GLY C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 PHE 429 429 429 PHE PHE C . n 
C 1 430 THR 430 430 430 THR THR C . n 
C 1 431 SER 431 431 431 SER SER C . n 
C 1 432 ILE 432 432 432 ILE ILE C . n 
C 1 433 GLY 433 433 433 GLY GLY C . n 
C 1 434 LYS 434 434 434 LYS LYS C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 LEU 436 436 436 LEU LEU C . n 
C 1 437 HIS 437 437 437 HIS HIS C . n 
C 1 438 GLN 438 438 438 GLN GLN C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 ALA 442 442 442 ALA ALA C . n 
C 1 443 ILE 443 443 443 ILE ILE C . n 
C 1 444 TYR 444 444 444 TYR TYR C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 PHE 448 448 448 PHE PHE C . n 
C 1 449 SER 449 449 449 SER SER C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 VAL 451 451 451 VAL VAL C . n 
C 1 452 SER 452 452 452 SER SER C . n 
C 1 453 TRP 453 453 453 TRP TRP C . n 
C 1 454 THR 454 454 454 THR THR C . n 
C 1 455 MET 455 455 455 MET MET C . n 
C 1 456 LYS 456 456 456 LYS LYS C . n 
C 1 457 ILE 457 457 457 ILE ILE C . n 
C 1 458 LEU 458 458 458 LEU LEU C . n 
C 1 459 ILE 459 459 459 ILE ILE C . n 
C 1 460 GLY 460 460 460 GLY GLY C . n 
C 1 461 VAL 461 461 461 VAL VAL C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 ILE 463 463 463 ILE ILE C . n 
C 1 464 THR 464 464 464 THR THR C . n 
C 1 465 TRP 465 465 465 TRP TRP C . n 
C 1 466 ILE 466 466 466 ILE ILE C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 MET 468 468 468 MET MET C . n 
C 1 469 ASN 469 469 469 ASN ASN C . n 
C 1 470 SER 470 470 470 SER SER C . n 
C 1 471 ARG 471 471 471 ARG ARG C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 THR 473 473 473 THR THR C . n 
C 1 474 SER 474 474 474 SER SER C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 SER 476 476 476 SER SER C . n 
C 1 477 VAL 477 477 477 VAL VAL C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 VAL 480 480 480 VAL VAL C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 VAL 482 482 482 VAL VAL C . n 
C 1 483 GLY 483 483 483 GLY GLY C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 VAL 485 485 485 VAL VAL C . n 
C 1 486 THR 486 486 486 THR THR C . n 
C 1 487 LEU 487 487 487 LEU LEU C . n 
C 1 488 TYR 488 488 488 TYR TYR C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 GLY 490 490 490 GLY GLY C . n 
C 1 491 VAL 491 491 491 VAL VAL C . n 
C 1 492 MET 492 492 492 MET MET C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 GLN 494 494 494 GLN GLN C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
D 2 1   SER 1   1   1   SER SER D . n 
D 2 2   VAL 2   2   2   VAL VAL D . n 
D 2 3   ALA 3   3   3   ALA ALA D . n 
D 2 4   LEU 4   4   4   LEU LEU D . n 
D 2 5   VAL 5   5   5   VAL VAL D . n 
D 2 6   PRO 6   6   6   PRO PRO D . n 
D 2 7   HIS 7   7   7   HIS HIS D . n 
D 2 8   VAL 8   8   8   VAL VAL D . n 
D 2 9   GLY 9   9   9   GLY GLY D . n 
D 2 10  MET 10  10  10  MET MET D . n 
D 2 11  GLY 11  11  11  GLY GLY D . n 
D 2 12  LEU 12  12  12  LEU LEU D . n 
D 2 13  GLU 13  13  13  GLU GLU D . n 
D 2 14  THR 14  14  14  THR THR D . n 
D 2 15  ARG 15  15  15  ARG ARG D . n 
D 2 16  THR 16  16  16  THR THR D . n 
D 2 17  GLU 17  17  17  GLU GLU D . n 
D 2 18  THR 18  18  18  THR THR D . n 
D 2 19  TRP 19  19  19  TRP TRP D . n 
D 2 20  MET 20  20  20  MET MET D . n 
D 2 21  SER 21  21  21  SER SER D . n 
D 2 22  SER 22  22  22  SER SER D . n 
D 2 23  GLU 23  23  23  GLU GLU D . n 
D 2 24  GLY 24  24  24  GLY GLY D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  TRP 26  26  26  TRP TRP D . n 
D 2 27  LYS 27  27  27  LYS LYS D . n 
D 2 28  HIS 28  28  28  HIS HIS D . n 
D 2 29  ALA 29  29  29  ALA ALA D . n 
D 2 30  GLN 30  30  30  GLN GLN D . n 
D 2 31  ARG 31  31  31  ARG ARG D . n 
D 2 32  ILE 32  32  32  ILE ILE D . n 
D 2 33  GLU 33  33  33  GLU GLU D . n 
D 2 34  THR 34  34  34  THR THR D . n 
D 2 35  TRP 35  35  35  TRP TRP D . n 
D 2 36  VAL 36  36  36  VAL VAL D . n 
D 2 37  LEU 37  37  37  LEU LEU D . n 
D 2 38  ARG 38  38  38  ARG ARG D . n 
D 2 39  HIS 39  39  39  HIS HIS D . n 
D 2 40  PRO 40  40  40  PRO PRO D . n 
D 2 41  GLY 41  41  41  GLY GLY D . n 
D 2 42  PHE 42  42  42  PHE PHE D . n 
D 2 43  THR 43  43  43  THR THR D . n 
D 2 44  ILE 44  44  44  ILE ILE D . n 
D 2 45  MET 45  45  45  MET MET D . n 
D 2 46  ALA 46  46  46  ALA ALA D . n 
D 2 47  ALA 47  47  47  ALA ALA D . n 
D 2 48  ILE 48  48  48  ILE ILE D . n 
D 2 49  LEU 49  49  49  LEU LEU D . n 
D 2 50  ALA 50  50  50  ALA ALA D . n 
D 2 51  TYR 51  51  51  TYR TYR D . n 
D 2 52  THR 52  52  52  THR THR D . n 
D 2 53  ILE 53  53  53  ILE ILE D . n 
D 2 54  GLY 54  54  54  GLY GLY D . n 
D 2 55  THR 55  55  55  THR THR D . n 
D 2 56  THR 56  56  56  THR THR D . n 
D 2 57  TYR 57  57  57  TYR TYR D . n 
D 2 58  PHE 58  58  58  PHE PHE D . n 
D 2 59  GLN 59  59  59  GLN GLN D . n 
D 2 60  ARG 60  60  60  ARG ARG D . n 
D 2 61  VAL 61  61  61  VAL VAL D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  ILE 63  63  63  ILE ILE D . n 
D 2 64  PHE 64  64  64  PHE PHE D . n 
D 2 65  ILE 65  65  65  ILE ILE D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  THR 68  68  68  THR THR D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  VAL 70  70  70  VAL VAL D . n 
D 2 71  ALA 71  71  71  ALA ALA D . n 
D 2 72  PRO 72  72  72  PRO PRO D . n 
D 2 73  SER 73  73  73  SER SER D . n 
D 2 74  MET 74  74  74  MET MET D . n 
D 2 75  THR 75  75  75  THR THR D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   CYS 3   3   3   CYS CYS E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   GLY 5   5   5   GLY GLY E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   ASN 8   8   8   ASN ASN E . n 
E 1 9   ARG 9   9   9   ARG ARG E . n 
E 1 10  ASP 10  10  10  ASP ASP E . n 
E 1 11  PHE 11  11  11  PHE PHE E . n 
E 1 12  VAL 12  12  12  VAL VAL E . n 
E 1 13  GLU 13  13  13  GLU GLU E . n 
E 1 14  GLY 14  14  14  GLY GLY E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  TRP 20  20  20  TRP TRP E . n 
E 1 21  VAL 21  21  21  VAL VAL E . n 
E 1 22  ASP 22  22  22  ASP ASP E . n 
E 1 23  ILE 23  23  23  ILE ILE E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  HIS 27  27  27  HIS HIS E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  SER 29  29  29  SER SER E . n 
E 1 30  CYS 30  30  30  CYS CYS E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  MET 34  34  34  MET MET E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  LYS 36  36  36  LYS LYS E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  LYS 38  38  38  LYS LYS E . n 
E 1 39  PRO 39  39  39  PRO PRO E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  GLU 44  44  44  GLU GLU E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  ILE 46  46  46  ILE ILE E . n 
E 1 47  LYS 47  47  47  LYS LYS E . n 
E 1 48  THR 48  48  48  THR THR E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  LYS 51  51  51  LYS LYS E . n 
E 1 52  HIS 52  52  52  HIS HIS E . n 
E 1 53  PRO 53  53  53  PRO PRO E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  THR 55  55  55  THR THR E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  ILE 61  61  61  ILE ILE E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  THR 68  68  68  THR THR E . n 
E 1 69  THR 69  69  69  THR THR E . n 
E 1 70  THR 70  70  70  THR THR E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  ARG 73  73  73  ARG ARG E . n 
E 1 74  CYS 74  74  74  CYS CYS E . n 
E 1 75  PRO 75  75  75  PRO PRO E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  GLN 77  77  77  GLN GLN E . n 
E 1 78  GLY 78  78  78  GLY GLY E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ASN 83  83  83  ASN ASN E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  GLU 85  85  85  GLU GLU E . n 
E 1 86  GLN 86  86  86  GLN GLN E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  LYS 88  88  88  LYS LYS E . n 
E 1 89  ARG 89  89  89  ARG ARG E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  VAL 91  91  91  VAL VAL E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  LYS 93  93  93  LYS LYS E . n 
E 1 94  HIS 94  94  94  HIS HIS E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  MET 96  96  96  MET MET E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  ARG 99  99  99  ARG ARG E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 TRP 101 101 101 TRP TRP E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 ASN 103 103 103 ASN ASN E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 CYS 105 105 105 CYS CYS E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 PHE 108 108 108 PHE PHE E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 THR 115 115 115 THR THR E . n 
E 1 116 CYS 116 116 116 CYS CYS E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 MET 118 118 118 MET MET E . n 
E 1 119 PHE 119 119 119 PHE PHE E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 CYS 121 121 121 CYS CYS E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 LYS 123 123 123 LYS LYS E . n 
E 1 124 ASN 124 124 124 ASN ASN E . n 
E 1 125 MET 125 125 125 MET MET E . n 
E 1 126 GLU 126 126 126 GLU GLU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 GLN 131 131 131 GLN GLN E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ASN 134 134 134 ASN ASN E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 TYR 137 137 137 TYR TYR E . n 
E 1 138 THR 138 138 138 THR THR E . n 
E 1 139 ILE 139 139 139 ILE ILE E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 THR 142 142 142 THR THR E . n 
E 1 143 PRO 143 143 143 PRO PRO E . n 
E 1 144 HIS 144 144 144 HIS HIS E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 ASN 149 149 149 ASN ASN E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 GLY 152 152 152 GLY GLY E . n 
E 1 153 GLN 153 153 153 GLN GLN E . n 
E 1 154 ASP 154 154 154 ASP ASP E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 GLY 156 156 156 GLY GLY E . n 
E 1 157 LYS 157 157 157 LYS LYS E . n 
E 1 158 HIS 158 158 158 HIS HIS E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 LYS 160 160 160 LYS LYS E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 VAL 164 164 164 VAL VAL E . n 
E 1 165 THR 165 165 165 THR THR E . n 
E 1 166 PRO 166 166 166 PRO PRO E . n 
E 1 167 GLN 167 167 167 GLN GLN E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 ILE 170 170 170 ILE ILE E . n 
E 1 171 THR 171 171 171 THR THR E . n 
E 1 172 GLU 172 172 172 GLU GLU E . n 
E 1 173 ALA 173 173 173 ALA ALA E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 TYR 178 178 178 TYR TYR E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 THR 180 180 180 THR THR E . n 
E 1 181 VAL 181 181 181 VAL VAL E . n 
E 1 182 THR 182 182 182 THR THR E . n 
E 1 183 MET 183 183 183 MET MET E . n 
E 1 184 GLU 184 184 184 GLU GLU E . n 
E 1 185 CYS 185 185 185 CYS CYS E . n 
E 1 186 SER 186 186 186 SER SER E . n 
E 1 187 PRO 187 187 187 PRO PRO E . n 
E 1 188 ARG 188 188 188 ARG ARG E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 GLY 190 190 190 GLY GLY E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ASP 192 192 192 ASP ASP E . n 
E 1 193 PHE 193 193 193 PHE PHE E . n 
E 1 194 ASN 194 194 194 ASN ASN E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 MET 196 196 196 MET MET E . n 
E 1 197 VAL 197 197 197 VAL VAL E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 LEU 199 199 199 LEU LEU E . n 
E 1 200 GLN 200 200 200 GLN GLN E . n 
E 1 201 MET 201 201 201 MET MET E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 ASN 203 203 203 ASN ASN E . n 
E 1 204 LYS 204 204 204 LYS LYS E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 TRP 206 206 206 TRP TRP E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 HIS 209 209 209 HIS HIS E . n 
E 1 210 ARG 210 210 210 ARG ARG E . n 
E 1 211 GLN 211 211 211 GLN GLN E . n 
E 1 212 TRP 212 212 212 TRP TRP E . n 
E 1 213 PHE 213 213 213 PHE PHE E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 ASP 215 215 215 ASP ASP E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 PRO 217 217 217 PRO PRO E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 TRP 220 220 220 TRP TRP E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 PRO 222 222 222 PRO PRO E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 ALA 224 224 224 ALA ALA E . n 
E 1 225 ASP 225 225 225 ASP ASP E . n 
E 1 226 THR 226 226 226 THR THR E . n 
E 1 227 GLN 227 227 227 GLN GLN E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 SER 229 229 229 SER SER E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 TRP 231 231 231 TRP TRP E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 GLN 233 233 233 GLN GLN E . n 
E 1 234 LYS 234 234 234 LYS LYS E . n 
E 1 235 GLU 235 235 235 GLU GLU E . n 
E 1 236 THR 236 236 236 THR THR E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 VAL 238 238 238 VAL VAL E . n 
E 1 239 THR 239 239 239 THR THR E . n 
E 1 240 PHE 240 240 240 PHE PHE E . n 
E 1 241 LYS 241 241 241 LYS LYS E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 PRO 243 243 243 PRO PRO E . n 
E 1 244 HIS 244 244 244 HIS HIS E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 LYS 246 246 246 LYS LYS E . n 
E 1 247 LYS 247 247 247 LYS LYS E . n 
E 1 248 GLN 248 248 248 GLN GLN E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 VAL 250 250 250 VAL VAL E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 GLY 254 254 254 GLY GLY E . n 
E 1 255 SER 255 255 255 SER SER E . n 
E 1 256 GLN 256 256 256 GLN GLN E . n 
E 1 257 GLU 257 257 257 GLU GLU E . n 
E 1 258 GLY 258 258 258 GLY GLY E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 MET 260 260 260 MET MET E . n 
E 1 261 HIS 261 261 261 HIS HIS E . n 
E 1 262 THR 262 262 262 THR THR E . n 
E 1 263 ALA 263 263 263 ALA ALA E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 GLY 266 266 266 GLY GLY E . n 
E 1 267 ALA 267 267 267 ALA ALA E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 GLU 269 269 269 GLU GLU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 GLN 271 271 271 GLN GLN E . n 
E 1 272 MET 272 272 272 MET MET E . n 
E 1 273 SER 273 273 273 SER SER E . n 
E 1 274 SER 274 274 274 SER SER E . n 
E 1 275 GLY 275 275 275 GLY GLY E . n 
E 1 276 ASN 276 276 276 ASN ASN E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 LEU 278 278 278 LEU LEU E . n 
E 1 279 PHE 279 279 279 PHE PHE E . n 
E 1 280 THR 280 280 280 THR THR E . n 
E 1 281 GLY 281 281 281 GLY GLY E . n 
E 1 282 HIS 282 282 282 HIS HIS E . n 
E 1 283 LEU 283 283 283 LEU LEU E . n 
E 1 284 LYS 284 284 284 LYS LYS E . n 
E 1 285 CYS 285 285 285 CYS CYS E . n 
E 1 286 ARG 286 286 286 ARG ARG E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 MET 289 289 289 MET MET E . n 
E 1 290 ASP 290 290 290 ASP ASP E . n 
E 1 291 LYS 291 291 291 LYS LYS E . n 
E 1 292 LEU 292 292 292 LEU LEU E . n 
E 1 293 GLN 293 293 293 GLN GLN E . n 
E 1 294 LEU 294 294 294 LEU LEU E . n 
E 1 295 LYS 295 295 295 LYS LYS E . n 
E 1 296 GLY 296 296 296 GLY GLY E . n 
E 1 297 MET 297 297 297 MET MET E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 TYR 299 299 299 TYR TYR E . n 
E 1 300 SER 300 300 300 SER SER E . n 
E 1 301 MET 301 301 301 MET MET E . n 
E 1 302 CYS 302 302 302 CYS CYS E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 GLY 304 304 304 GLY GLY E . n 
E 1 305 LYS 305 305 305 LYS LYS E . n 
E 1 306 PHE 306 306 306 PHE PHE E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 LYS 310 310 310 LYS LYS E . n 
E 1 311 GLU 311 311 311 GLU GLU E . n 
E 1 312 ILE 312 312 312 ILE ILE E . n 
E 1 313 ALA 313 313 313 ALA ALA E . n 
E 1 314 GLU 314 314 314 GLU GLU E . n 
E 1 315 THR 315 315 315 THR THR E . n 
E 1 316 GLN 316 316 316 GLN GLN E . n 
E 1 317 HIS 317 317 317 HIS HIS E . n 
E 1 318 GLY 318 318 318 GLY GLY E . n 
E 1 319 THR 319 319 319 THR THR E . n 
E 1 320 ILE 320 320 320 ILE ILE E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 ILE 322 322 322 ILE ILE E . n 
E 1 323 ARG 323 323 323 ARG ARG E . n 
E 1 324 VAL 324 324 324 VAL VAL E . n 
E 1 325 GLN 325 325 325 GLN GLN E . n 
E 1 326 TYR 326 326 326 TYR TYR E . n 
E 1 327 GLU 327 327 327 GLU GLU E . n 
E 1 328 GLY 328 328 328 GLY GLY E . n 
E 1 329 ASP 329 329 329 ASP ASP E . n 
E 1 330 GLY 330 330 330 GLY GLY E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 PRO 332 332 332 PRO PRO E . n 
E 1 333 CYS 333 333 333 CYS CYS E . n 
E 1 334 LYS 334 334 334 LYS LYS E . n 
E 1 335 ILE 335 335 335 ILE ILE E . n 
E 1 336 PRO 336 336 336 PRO PRO E . n 
E 1 337 PHE 337 337 337 PHE PHE E . n 
E 1 338 GLU 338 338 338 GLU GLU E . n 
E 1 339 ILE 339 339 339 ILE ILE E . n 
E 1 340 MET 340 340 340 MET MET E . n 
E 1 341 ASP 341 341 341 ASP ASP E . n 
E 1 342 LEU 342 342 342 LEU LEU E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 LYS 344 344 344 LYS LYS E . n 
E 1 345 ARG 345 345 345 ARG ARG E . n 
E 1 346 HIS 346 346 346 HIS HIS E . n 
E 1 347 VAL 347 347 347 VAL VAL E . n 
E 1 348 LEU 348 348 348 LEU LEU E . n 
E 1 349 GLY 349 349 349 GLY GLY E . n 
E 1 350 ARG 350 350 350 ARG ARG E . n 
E 1 351 LEU 351 351 351 LEU LEU E . n 
E 1 352 ILE 352 352 352 ILE ILE E . n 
E 1 353 THR 353 353 353 THR THR E . n 
E 1 354 VAL 354 354 354 VAL VAL E . n 
E 1 355 ASN 355 355 355 ASN ASN E . n 
E 1 356 PRO 356 356 356 PRO PRO E . n 
E 1 357 ILE 357 357 357 ILE ILE E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 THR 359 359 359 THR THR E . n 
E 1 360 GLU 360 360 360 GLU GLU E . n 
E 1 361 LYS 361 361 361 LYS LYS E . n 
E 1 362 ASP 362 362 362 ASP ASP E . n 
E 1 363 SER 363 363 363 SER SER E . n 
E 1 364 PRO 364 364 364 PRO PRO E . n 
E 1 365 VAL 365 365 365 VAL VAL E . n 
E 1 366 ASN 366 366 366 ASN ASN E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 GLU 368 368 368 GLU GLU E . n 
E 1 369 ALA 369 369 369 ALA ALA E . n 
E 1 370 GLU 370 370 370 GLU GLU E . n 
E 1 371 PRO 371 371 371 PRO PRO E . n 
E 1 372 PRO 372 372 372 PRO PRO E . n 
E 1 373 PHE 373 373 373 PHE PHE E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 TYR 377 377 377 TYR TYR E . n 
E 1 378 ILE 378 378 378 ILE ILE E . n 
E 1 379 ILE 379 379 379 ILE ILE E . n 
E 1 380 ILE 380 380 380 ILE ILE E . n 
E 1 381 GLY 381 381 381 GLY GLY E . n 
E 1 382 VAL 382 382 382 VAL VAL E . n 
E 1 383 GLU 383 383 383 GLU GLU E . n 
E 1 384 PRO 384 384 384 PRO PRO E . n 
E 1 385 GLY 385 385 385 GLY GLY E . n 
E 1 386 GLN 386 386 386 GLN GLN E . n 
E 1 387 LEU 387 387 387 LEU LEU E . n 
E 1 388 LYS 388 388 388 LYS LYS E . n 
E 1 389 LEU 389 389 389 LEU LEU E . n 
E 1 390 SER 390 390 390 SER SER E . n 
E 1 391 TRP 391 391 391 TRP TRP E . n 
E 1 392 PHE 392 392 392 PHE PHE E . n 
E 1 393 LYS 393 393 393 LYS LYS E . n 
E 1 394 LYS 394 394 394 LYS LYS E . n 
E 1 395 GLY 395 395 395 GLY GLY E . n 
E 1 396 SER 396 396 396 SER SER E . n 
E 1 397 SER 397 397 397 SER SER E . n 
E 1 398 ILE 398 398 398 ILE ILE E . n 
E 1 399 GLY 399 399 399 GLY GLY E . n 
E 1 400 GLN 400 400 400 GLN GLN E . n 
E 1 401 MET 401 401 401 MET MET E . n 
E 1 402 PHE 402 402 402 PHE PHE E . n 
E 1 403 GLU 403 403 403 GLU GLU E . n 
E 1 404 THR 404 404 404 THR THR E . n 
E 1 405 THR 405 405 405 THR THR E . n 
E 1 406 MET 406 406 406 MET MET E . n 
E 1 407 ARG 407 407 407 ARG ARG E . n 
E 1 408 GLY 408 408 408 GLY GLY E . n 
E 1 409 ALA 409 409 409 ALA ALA E . n 
E 1 410 LYS 410 410 410 LYS LYS E . n 
E 1 411 ARG 411 411 411 ARG ARG E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 ALA 413 413 413 ALA ALA E . n 
E 1 414 ILE 414 414 414 ILE ILE E . n 
E 1 415 LEU 415 415 415 LEU LEU E . n 
E 1 416 GLY 416 416 416 GLY GLY E . n 
E 1 417 ASP 417 417 417 ASP ASP E . n 
E 1 418 THR 418 418 418 THR THR E . n 
E 1 419 ALA 419 419 419 ALA ALA E . n 
E 1 420 TRP 420 420 420 TRP TRP E . n 
E 1 421 ASP 421 421 421 ASP ASP E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 GLY 423 423 423 GLY GLY E . n 
E 1 424 SER 424 424 424 SER SER E . n 
E 1 425 LEU 425 425 425 LEU LEU E . n 
E 1 426 GLY 426 426 426 GLY GLY E . n 
E 1 427 GLY 427 427 427 GLY GLY E . n 
E 1 428 VAL 428 428 428 VAL VAL E . n 
E 1 429 PHE 429 429 429 PHE PHE E . n 
E 1 430 THR 430 430 430 THR THR E . n 
E 1 431 SER 431 431 431 SER SER E . n 
E 1 432 ILE 432 432 432 ILE ILE E . n 
E 1 433 GLY 433 433 433 GLY GLY E . n 
E 1 434 LYS 434 434 434 LYS LYS E . n 
E 1 435 ALA 435 435 435 ALA ALA E . n 
E 1 436 LEU 436 436 436 LEU LEU E . n 
E 1 437 HIS 437 437 437 HIS HIS E . n 
E 1 438 GLN 438 438 438 GLN GLN E . n 
E 1 439 VAL 439 439 439 VAL VAL E . n 
E 1 440 PHE 440 440 440 PHE PHE E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 ALA 442 442 442 ALA ALA E . n 
E 1 443 ILE 443 443 443 ILE ILE E . n 
E 1 444 TYR 444 444 444 TYR TYR E . n 
E 1 445 GLY 445 445 445 GLY GLY E . n 
E 1 446 ALA 446 446 446 ALA ALA E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 PHE 448 448 448 PHE PHE E . n 
E 1 449 SER 449 449 449 SER SER E . n 
E 1 450 GLY 450 450 450 GLY GLY E . n 
E 1 451 VAL 451 451 451 VAL VAL E . n 
E 1 452 SER 452 452 452 SER SER E . n 
E 1 453 TRP 453 453 453 TRP TRP E . n 
E 1 454 THR 454 454 454 THR THR E . n 
E 1 455 MET 455 455 455 MET MET E . n 
E 1 456 LYS 456 456 456 LYS LYS E . n 
E 1 457 ILE 457 457 457 ILE ILE E . n 
E 1 458 LEU 458 458 458 LEU LEU E . n 
E 1 459 ILE 459 459 459 ILE ILE E . n 
E 1 460 GLY 460 460 460 GLY GLY E . n 
E 1 461 VAL 461 461 461 VAL VAL E . n 
E 1 462 VAL 462 462 462 VAL VAL E . n 
E 1 463 ILE 463 463 463 ILE ILE E . n 
E 1 464 THR 464 464 464 THR THR E . n 
E 1 465 TRP 465 465 465 TRP TRP E . n 
E 1 466 ILE 466 466 466 ILE ILE E . n 
E 1 467 GLY 467 467 467 GLY GLY E . n 
E 1 468 MET 468 468 468 MET MET E . n 
E 1 469 ASN 469 469 469 ASN ASN E . n 
E 1 470 SER 470 470 470 SER SER E . n 
E 1 471 ARG 471 471 471 ARG ARG E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 THR 473 473 473 THR THR E . n 
E 1 474 SER 474 474 474 SER SER E . n 
E 1 475 LEU 475 475 475 LEU LEU E . n 
E 1 476 SER 476 476 476 SER SER E . n 
E 1 477 VAL 477 477 477 VAL VAL E . n 
E 1 478 SER 478 478 478 SER SER E . n 
E 1 479 LEU 479 479 479 LEU LEU E . n 
E 1 480 VAL 480 480 480 VAL VAL E . n 
E 1 481 LEU 481 481 481 LEU LEU E . n 
E 1 482 VAL 482 482 482 VAL VAL E . n 
E 1 483 GLY 483 483 483 GLY GLY E . n 
E 1 484 VAL 484 484 484 VAL VAL E . n 
E 1 485 VAL 485 485 485 VAL VAL E . n 
E 1 486 THR 486 486 486 THR THR E . n 
E 1 487 LEU 487 487 487 LEU LEU E . n 
E 1 488 TYR 488 488 488 TYR TYR E . n 
E 1 489 LEU 489 489 489 LEU LEU E . n 
E 1 490 GLY 490 490 490 GLY GLY E . n 
E 1 491 VAL 491 491 491 VAL VAL E . n 
E 1 492 MET 492 492 492 MET MET E . n 
E 1 493 VAL 493 493 493 VAL VAL E . n 
E 1 494 GLN 494 494 494 GLN GLN E . n 
E 1 495 ALA 495 495 495 ALA ALA E . n 
F 2 1   SER 1   1   1   SER SER F . n 
F 2 2   VAL 2   2   2   VAL VAL F . n 
F 2 3   ALA 3   3   3   ALA ALA F . n 
F 2 4   LEU 4   4   4   LEU LEU F . n 
F 2 5   VAL 5   5   5   VAL VAL F . n 
F 2 6   PRO 6   6   6   PRO PRO F . n 
F 2 7   HIS 7   7   7   HIS HIS F . n 
F 2 8   VAL 8   8   8   VAL VAL F . n 
F 2 9   GLY 9   9   9   GLY GLY F . n 
F 2 10  MET 10  10  10  MET MET F . n 
F 2 11  GLY 11  11  11  GLY GLY F . n 
F 2 12  LEU 12  12  12  LEU LEU F . n 
F 2 13  GLU 13  13  13  GLU GLU F . n 
F 2 14  THR 14  14  14  THR THR F . n 
F 2 15  ARG 15  15  15  ARG ARG F . n 
F 2 16  THR 16  16  16  THR THR F . n 
F 2 17  GLU 17  17  17  GLU GLU F . n 
F 2 18  THR 18  18  18  THR THR F . n 
F 2 19  TRP 19  19  19  TRP TRP F . n 
F 2 20  MET 20  20  20  MET MET F . n 
F 2 21  SER 21  21  21  SER SER F . n 
F 2 22  SER 22  22  22  SER SER F . n 
F 2 23  GLU 23  23  23  GLU GLU F . n 
F 2 24  GLY 24  24  24  GLY GLY F . n 
F 2 25  ALA 25  25  25  ALA ALA F . n 
F 2 26  TRP 26  26  26  TRP TRP F . n 
F 2 27  LYS 27  27  27  LYS LYS F . n 
F 2 28  HIS 28  28  28  HIS HIS F . n 
F 2 29  ALA 29  29  29  ALA ALA F . n 
F 2 30  GLN 30  30  30  GLN GLN F . n 
F 2 31  ARG 31  31  31  ARG ARG F . n 
F 2 32  ILE 32  32  32  ILE ILE F . n 
F 2 33  GLU 33  33  33  GLU GLU F . n 
F 2 34  THR 34  34  34  THR THR F . n 
F 2 35  TRP 35  35  35  TRP TRP F . n 
F 2 36  VAL 36  36  36  VAL VAL F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ARG 38  38  38  ARG ARG F . n 
F 2 39  HIS 39  39  39  HIS HIS F . n 
F 2 40  PRO 40  40  40  PRO PRO F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  PHE 42  42  42  PHE PHE F . n 
F 2 43  THR 43  43  43  THR THR F . n 
F 2 44  ILE 44  44  44  ILE ILE F . n 
F 2 45  MET 45  45  45  MET MET F . n 
F 2 46  ALA 46  46  46  ALA ALA F . n 
F 2 47  ALA 47  47  47  ALA ALA F . n 
F 2 48  ILE 48  48  48  ILE ILE F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ALA 50  50  50  ALA ALA F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  THR 52  52  52  THR THR F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  GLY 54  54  54  GLY GLY F . n 
F 2 55  THR 55  55  55  THR THR F . n 
F 2 56  THR 56  56  56  THR THR F . n 
F 2 57  TYR 57  57  57  TYR TYR F . n 
F 2 58  PHE 58  58  58  PHE PHE F . n 
F 2 59  GLN 59  59  59  GLN GLN F . n 
F 2 60  ARG 60  60  60  ARG ARG F . n 
F 2 61  VAL 61  61  61  VAL VAL F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  ILE 63  63  63  ILE ILE F . n 
F 2 64  PHE 64  64  64  PHE PHE F . n 
F 2 65  ILE 65  65  65  ILE ILE F . n 
F 2 66  LEU 66  66  66  LEU LEU F . n 
F 2 67  LEU 67  67  67  LEU LEU F . n 
F 2 68  THR 68  68  68  THR THR F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  ALA 71  71  71  ALA ALA F . n 
F 2 72  PRO 72  72  72  PRO PRO F . n 
F 2 73  SER 73  73  73  SER SER F . n 
F 2 74  MET 74  74  74  MET MET F . n 
F 2 75  THR 75  75  75  THR THR F . n 
G 3 1   GLU 1   1   ?   ?   ?   G . n 
G 3 2   VAL 2   2   ?   ?   ?   G . n 
G 3 3   GLN 3   3   3   GLN GLN G . n 
G 3 4   LEU 4   4   4   LEU LEU G . n 
G 3 5   VAL 5   5   5   VAL VAL G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   GLY 8   8   8   GLY GLY G . n 
G 3 9   ALA 9   9   9   ALA ALA G . n 
G 3 10  GLU 10  10  10  GLU GLU G . n 
G 3 11  VAL 11  11  11  VAL VAL G . n 
G 3 12  LYS 12  12  12  LYS LYS G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  PRO 14  14  14  PRO PRO G . n 
G 3 15  GLY 15  15  15  GLY GLY G . n 
G 3 16  SER 16  16  16  SER SER G . n 
G 3 17  SER 17  17  17  SER SER G . n 
G 3 18  VAL 18  18  18  VAL VAL G . n 
G 3 19  LYS 19  19  19  LYS LYS G . n 
G 3 20  VAL 20  20  20  VAL VAL G . n 
G 3 21  SER 21  21  21  SER SER G . n 
G 3 22  CYS 22  22  22  CYS CYS G . n 
G 3 23  LYS 23  23  23  LYS LYS G . n 
G 3 24  ALA 24  24  24  ALA ALA G . n 
G 3 25  SER 25  25  25  SER SER G . n 
G 3 26  GLY 26  26  26  GLY GLY G . n 
G 3 27  GLY 27  27  27  GLY GLY G . n 
G 3 28  THR 28  28  28  THR THR G . n 
G 3 29  PHE 29  29  29  PHE PHE G . n 
G 3 30  ASN 30  30  30  ASN ASN G . n 
G 3 31  ASN 31  31  31  ASN ASN G . n 
G 3 32  TYR 32  32  32  TYR TYR G . n 
G 3 33  ALA 33  33  33  ALA ALA G . n 
G 3 34  ILE 34  34  34  ILE ILE G . n 
G 3 35  SER 35  35  35  SER SER G . n 
G 3 36  TRP 36  36  36  TRP TRP G . n 
G 3 37  VAL 37  37  37  VAL VAL G . n 
G 3 38  ARG 38  38  38  ARG ARG G . n 
G 3 39  GLN 39  39  39  GLN GLN G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  PRO 41  41  41  PRO PRO G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  GLN 43  43  43  GLN GLN G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  LEU 45  45  45  LEU LEU G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  TRP 47  47  47  TRP TRP G . n 
G 3 48  MET 48  48  48  MET MET G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  GLY 50  50  50  GLY GLY G . n 
G 3 51  ILE 51  51  51  ILE ILE G . n 
G 3 52  ILE 52  52  52  ILE ILE G . n 
G 3 53  PRO 53  53  53  PRO PRO G . n 
G 3 54  ILE 54  54  54  ILE ILE G . n 
G 3 55  PHE 55  55  55  PHE PHE G . n 
G 3 56  GLY 56  56  56  GLY GLY G . n 
G 3 57  GLY 57  57  57  GLY GLY G . n 
G 3 58  ALA 58  58  58  ALA ALA G . n 
G 3 59  ASN 59  59  59  ASN ASN G . n 
G 3 60  TYR 60  60  60  TYR TYR G . n 
G 3 61  ALA 61  61  61  ALA ALA G . n 
G 3 62  GLN 62  62  62  GLN GLN G . n 
G 3 63  LYS 63  63  63  LYS LYS G . n 
G 3 64  PHE 64  64  64  PHE PHE G . n 
G 3 65  GLN 65  65  65  GLN GLN G . n 
G 3 66  GLY 66  66  66  GLY GLY G . n 
G 3 67  ARG 67  67  67  ARG ARG G . n 
G 3 68  VAL 68  68  68  VAL VAL G . n 
G 3 69  THR 69  69  69  THR THR G . n 
G 3 70  ILE 70  70  70  ILE ILE G . n 
G 3 71  THR 71  71  71  THR THR G . n 
G 3 72  ALA 72  72  72  ALA ALA G . n 
G 3 73  ASP 73  73  73  ASP ASP G . n 
G 3 74  ARG 74  74  74  ARG ARG G . n 
G 3 75  SER 75  75  75  SER SER G . n 
G 3 76  THR 76  76  76  THR THR G . n 
G 3 77  SER 77  77  77  SER SER G . n 
G 3 78  THR 78  78  78  THR THR G . n 
G 3 79  VAL 79  79  79  VAL VAL G . n 
G 3 80  TYR 80  80  80  TYR TYR G . n 
G 3 81  MET 81  81  81  MET MET G . n 
G 3 82  GLU 82  82  82  GLU GLU G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  SER 84  84  84  SER SER G . n 
G 3 85  GLY 85  85  85  GLY GLY G . n 
G 3 86  LEU 86  86  86  LEU LEU G . n 
G 3 87  ARG 87  87  87  ARG ARG G . n 
G 3 88  SER 88  88  88  SER SER G . n 
G 3 89  GLU 89  89  89  GLU GLU G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  THR 91  91  91  THR THR G . n 
G 3 92  ALA 92  92  92  ALA ALA G . n 
G 3 93  VAL 93  93  93  VAL VAL G . n 
G 3 94  TYR 94  94  94  TYR TYR G . n 
G 3 95  TYR 95  95  95  TYR TYR G . n 
G 3 96  CYS 96  96  96  CYS CYS G . n 
G 3 97  ALA 97  97  97  ALA ALA G . n 
G 3 98  ARG 98  98  98  ARG ARG G . n 
G 3 99  ARG 99  99  99  ARG ARG G . n 
G 3 100 PRO 100 100 100 PRO PRO G . n 
G 3 101 GLN 101 101 101 GLN GLN G . n 
G 3 102 SER 102 102 102 SER SER G . n 
G 3 103 ILE 103 103 103 ILE ILE G . n 
G 3 104 PHE 104 104 104 PHE PHE G . n 
G 3 105 ASP 105 105 105 ASP ASP G . n 
G 3 106 TRP 106 106 106 TRP TRP G . n 
G 3 107 ASN 107 107 107 ASN ASN G . n 
G 3 108 PHE 108 108 108 PHE PHE G . n 
G 3 109 ASP 109 109 109 ASP ASP G . n 
G 3 110 LEU 110 110 110 LEU LEU G . n 
G 3 111 TRP 111 111 111 TRP TRP G . n 
G 3 112 GLY 112 112 112 GLY GLY G . n 
G 3 113 ARG 113 113 113 ARG ARG G . n 
G 3 114 GLY 114 114 114 GLY GLY G . n 
G 3 115 THR 115 115 115 THR THR G . n 
G 3 116 LEU 116 116 116 LEU LEU G . n 
G 3 117 VAL 117 117 117 VAL VAL G . n 
G 3 118 THR 118 118 118 THR THR G . n 
G 3 119 VAL 119 119 119 VAL VAL G . n 
G 3 120 SER 120 120 120 SER SER G . n 
G 3 121 SER 121 121 121 SER SER G . n 
G 3 122 ALA 122 122 122 ALA ALA G . n 
G 3 123 GLY 123 123 ?   ?   ?   G . n 
G 3 124 THR 124 124 ?   ?   ?   G . n 
G 3 125 LYS 125 125 ?   ?   ?   G . n 
G 3 126 GLY 126 126 ?   ?   ?   G . n 
G 3 127 PRO 127 127 ?   ?   ?   G . n 
G 3 128 SER 128 128 ?   ?   ?   G . n 
H 4 1   GLN 1   1   ?   ?   ?   H . n 
H 4 2   SER 2   2   2   SER SER H . n 
H 4 3   VAL 3   3   3   VAL VAL H . n 
H 4 4   LEU 4   4   4   LEU LEU H . n 
H 4 5   THR 5   5   5   THR THR H . n 
H 4 6   GLN 6   6   6   GLN GLN H . n 
H 4 7   PRO 7   7   7   PRO PRO H . n 
H 4 8   PRO 8   8   8   PRO PRO H . n 
H 4 9   SER 9   9   9   SER SER H . n 
H 4 10  ALA 10  10  10  ALA ALA H . n 
H 4 11  SER 11  11  11  SER SER H . n 
H 4 12  GLY 12  12  12  GLY GLY H . n 
H 4 13  THR 13  13  13  THR THR H . n 
H 4 14  PRO 14  14  14  PRO PRO H . n 
H 4 15  GLY 15  15  15  GLY GLY H . n 
H 4 16  GLN 16  16  16  GLN GLN H . n 
H 4 17  ARG 17  17  17  ARG ARG H . n 
H 4 18  VAL 18  18  18  VAL VAL H . n 
H 4 19  THR 19  19  19  THR THR H . n 
H 4 20  ILE 20  20  20  ILE ILE H . n 
H 4 21  SER 21  21  21  SER SER H . n 
H 4 22  CYS 22  22  22  CYS CYS H . n 
H 4 23  SER 23  23  23  SER SER H . n 
H 4 24  GLY 24  24  24  GLY GLY H . n 
H 4 25  SER 25  25  25  SER SER H . n 
H 4 26  SER 26  26  26  SER SER H . n 
H 4 27  SER 27  27  27  SER SER H . n 
H 4 28  ASN 28  28  28  ASN ASN H . n 
H 4 29  VAL 29  29  29  VAL VAL H . n 
H 4 30  GLY 30  30  30  GLY GLY H . n 
H 4 31  SER 31  31  31  SER SER H . n 
H 4 32  ASN 32  32  32  ASN ASN H . n 
H 4 33  TYR 33  33  33  TYR TYR H . n 
H 4 34  VAL 34  34  34  VAL VAL H . n 
H 4 35  TYR 35  35  35  TYR TYR H . n 
H 4 36  TRP 36  36  36  TRP TRP H . n 
H 4 37  TYR 37  37  37  TYR TYR H . n 
H 4 38  GLN 38  38  38  GLN GLN H . n 
H 4 39  GLN 39  39  39  GLN GLN H . n 
H 4 40  LEU 40  40  40  LEU LEU H . n 
H 4 41  PRO 41  41  41  PRO PRO H . n 
H 4 42  GLY 42  42  42  GLY GLY H . n 
H 4 43  THR 43  43  43  THR THR H . n 
H 4 44  ALA 44  44  44  ALA ALA H . n 
H 4 45  PRO 45  45  45  PRO PRO H . n 
H 4 46  LYS 46  46  46  LYS LYS H . n 
H 4 47  LEU 47  47  47  LEU LEU H . n 
H 4 48  LEU 48  48  48  LEU LEU H . n 
H 4 49  ILE 49  49  49  ILE ILE H . n 
H 4 50  TYR 50  50  50  TYR TYR H . n 
H 4 51  ARG 51  51  51  ARG ARG H . n 
H 4 52  ASN 52  52  52  ASN ASN H . n 
H 4 53  ASN 53  53  53  ASN ASN H . n 
H 4 54  ARG 54  54  54  ARG ARG H . n 
H 4 55  ARG 55  55  55  ARG ARG H . n 
H 4 56  PRO 56  56  56  PRO PRO H . n 
H 4 57  SER 57  57  57  SER SER H . n 
H 4 58  GLY 58  58  58  GLY GLY H . n 
H 4 59  VAL 59  59  59  VAL VAL H . n 
H 4 60  PRO 60  60  60  PRO PRO H . n 
H 4 61  ASP 61  61  61  ASP ASP H . n 
H 4 62  ARG 62  62  62  ARG ARG H . n 
H 4 63  PHE 63  63  63  PHE PHE H . n 
H 4 64  SER 64  64  64  SER SER H . n 
H 4 65  GLY 65  65  65  GLY GLY H . n 
H 4 66  SER 66  66  66  SER SER H . n 
H 4 67  LYS 67  67  67  LYS LYS H . n 
H 4 68  SER 68  68  68  SER SER H . n 
H 4 69  GLY 69  69  69  GLY GLY H . n 
H 4 70  THR 70  70  70  THR THR H . n 
H 4 71  SER 71  71  71  SER SER H . n 
H 4 72  ALA 72  72  72  ALA ALA H . n 
H 4 73  SER 73  73  73  SER SER H . n 
H 4 74  LEU 74  74  74  LEU LEU H . n 
H 4 75  ALA 75  75  75  ALA ALA H . n 
H 4 76  ILE 76  76  76  ILE ILE H . n 
H 4 77  SER 77  77  77  SER SER H . n 
H 4 78  GLY 78  78  78  GLY GLY H . n 
H 4 79  LEU 79  79  79  LEU LEU H . n 
H 4 80  ARG 80  80  80  ARG ARG H . n 
H 4 81  SER 81  81  81  SER SER H . n 
H 4 82  GLU 82  82  82  GLU GLU H . n 
H 4 83  ASP 83  83  83  ASP ASP H . n 
H 4 84  GLU 84  84  84  GLU GLU H . n 
H 4 85  ALA 85  85  85  ALA ALA H . n 
H 4 86  ASP 86  86  86  ASP ASP H . n 
H 4 87  TYR 87  87  87  TYR TYR H . n 
H 4 88  TYR 88  88  88  TYR TYR H . n 
H 4 89  CYS 89  89  89  CYS CYS H . n 
H 4 90  ALA 90  90  90  ALA ALA H . n 
H 4 91  THR 91  91  91  THR THR H . n 
H 4 92  TRP 92  92  92  TRP TRP H . n 
H 4 93  ASP 93  93  93  ASP ASP H . n 
H 4 94  ASP 94  94  94  ASP ASP H . n 
H 4 95  SER 95  95  95  SER SER H . n 
H 4 96  LEU 96  96  96  LEU LEU H . n 
H 4 97  SER 97  97  97  SER SER H . n 
H 4 98  GLY 98  98  98  GLY GLY H . n 
H 4 99  LEU 99  99  99  LEU LEU H . n 
H 4 100 VAL 100 100 100 VAL VAL H . n 
H 4 101 PHE 101 101 101 PHE PHE H . n 
H 4 102 GLY 102 102 102 GLY GLY H . n 
H 4 103 GLY 103 103 103 GLY GLY H . n 
H 4 104 GLY 104 104 104 GLY GLY H . n 
H 4 105 THR 105 105 105 THR THR H . n 
H 4 106 LYS 106 106 106 LYS LYS H . n 
H 4 107 LEU 107 107 107 LEU LEU H . n 
H 4 108 THR 108 108 108 THR THR H . n 
H 4 109 VAL 109 109 109 VAL VAL H . n 
H 4 110 LEU 110 110 110 LEU LEU H . n 
H 4 111 GLY 111 111 111 GLY GLY H . n 
H 4 112 GLN 112 112 112 GLN GLN H . n 
H 4 113 PRO 113 113 ?   ?   ?   H . n 
H 4 114 LYS 114 114 ?   ?   ?   H . n 
H 4 115 ALA 115 115 ?   ?   ?   H . n 
I 3 1   GLU 1   1   ?   ?   ?   I . n 
I 3 2   VAL 2   2   ?   ?   ?   I . n 
I 3 3   GLN 3   3   3   GLN GLN I . n 
I 3 4   LEU 4   4   4   LEU LEU I . n 
I 3 5   VAL 5   5   5   VAL VAL I . n 
I 3 6   GLU 6   6   6   GLU GLU I . n 
I 3 7   SER 7   7   7   SER SER I . n 
I 3 8   GLY 8   8   8   GLY GLY I . n 
I 3 9   ALA 9   9   9   ALA ALA I . n 
I 3 10  GLU 10  10  10  GLU GLU I . n 
I 3 11  VAL 11  11  11  VAL VAL I . n 
I 3 12  LYS 12  12  12  LYS LYS I . n 
I 3 13  LYS 13  13  13  LYS LYS I . n 
I 3 14  PRO 14  14  14  PRO PRO I . n 
I 3 15  GLY 15  15  15  GLY GLY I . n 
I 3 16  SER 16  16  16  SER SER I . n 
I 3 17  SER 17  17  17  SER SER I . n 
I 3 18  VAL 18  18  18  VAL VAL I . n 
I 3 19  LYS 19  19  19  LYS LYS I . n 
I 3 20  VAL 20  20  20  VAL VAL I . n 
I 3 21  SER 21  21  21  SER SER I . n 
I 3 22  CYS 22  22  22  CYS CYS I . n 
I 3 23  LYS 23  23  23  LYS LYS I . n 
I 3 24  ALA 24  24  24  ALA ALA I . n 
I 3 25  SER 25  25  25  SER SER I . n 
I 3 26  GLY 26  26  26  GLY GLY I . n 
I 3 27  GLY 27  27  27  GLY GLY I . n 
I 3 28  THR 28  28  28  THR THR I . n 
I 3 29  PHE 29  29  29  PHE PHE I . n 
I 3 30  ASN 30  30  30  ASN ASN I . n 
I 3 31  ASN 31  31  31  ASN ASN I . n 
I 3 32  TYR 32  32  32  TYR TYR I . n 
I 3 33  ALA 33  33  33  ALA ALA I . n 
I 3 34  ILE 34  34  34  ILE ILE I . n 
I 3 35  SER 35  35  35  SER SER I . n 
I 3 36  TRP 36  36  36  TRP TRP I . n 
I 3 37  VAL 37  37  37  VAL VAL I . n 
I 3 38  ARG 38  38  38  ARG ARG I . n 
I 3 39  GLN 39  39  39  GLN GLN I . n 
I 3 40  ALA 40  40  40  ALA ALA I . n 
I 3 41  PRO 41  41  41  PRO PRO I . n 
I 3 42  GLY 42  42  42  GLY GLY I . n 
I 3 43  GLN 43  43  43  GLN GLN I . n 
I 3 44  GLY 44  44  44  GLY GLY I . n 
I 3 45  LEU 45  45  45  LEU LEU I . n 
I 3 46  GLU 46  46  46  GLU GLU I . n 
I 3 47  TRP 47  47  47  TRP TRP I . n 
I 3 48  MET 48  48  48  MET MET I . n 
I 3 49  GLY 49  49  49  GLY GLY I . n 
I 3 50  GLY 50  50  50  GLY GLY I . n 
I 3 51  ILE 51  51  51  ILE ILE I . n 
I 3 52  ILE 52  52  52  ILE ILE I . n 
I 3 53  PRO 53  53  53  PRO PRO I . n 
I 3 54  ILE 54  54  54  ILE ILE I . n 
I 3 55  PHE 55  55  55  PHE PHE I . n 
I 3 56  GLY 56  56  56  GLY GLY I . n 
I 3 57  GLY 57  57  57  GLY GLY I . n 
I 3 58  ALA 58  58  58  ALA ALA I . n 
I 3 59  ASN 59  59  59  ASN ASN I . n 
I 3 60  TYR 60  60  60  TYR TYR I . n 
I 3 61  ALA 61  61  61  ALA ALA I . n 
I 3 62  GLN 62  62  62  GLN GLN I . n 
I 3 63  LYS 63  63  63  LYS LYS I . n 
I 3 64  PHE 64  64  64  PHE PHE I . n 
I 3 65  GLN 65  65  65  GLN GLN I . n 
I 3 66  GLY 66  66  66  GLY GLY I . n 
I 3 67  ARG 67  67  67  ARG ARG I . n 
I 3 68  VAL 68  68  68  VAL VAL I . n 
I 3 69  THR 69  69  69  THR THR I . n 
I 3 70  ILE 70  70  70  ILE ILE I . n 
I 3 71  THR 71  71  71  THR THR I . n 
I 3 72  ALA 72  72  72  ALA ALA I . n 
I 3 73  ASP 73  73  73  ASP ASP I . n 
I 3 74  ARG 74  74  74  ARG ARG I . n 
I 3 75  SER 75  75  75  SER SER I . n 
I 3 76  THR 76  76  76  THR THR I . n 
I 3 77  SER 77  77  77  SER SER I . n 
I 3 78  THR 78  78  78  THR THR I . n 
I 3 79  VAL 79  79  79  VAL VAL I . n 
I 3 80  TYR 80  80  80  TYR TYR I . n 
I 3 81  MET 81  81  81  MET MET I . n 
I 3 82  GLU 82  82  82  GLU GLU I . n 
I 3 83  LEU 83  83  83  LEU LEU I . n 
I 3 84  SER 84  84  84  SER SER I . n 
I 3 85  GLY 85  85  85  GLY GLY I . n 
I 3 86  LEU 86  86  86  LEU LEU I . n 
I 3 87  ARG 87  87  87  ARG ARG I . n 
I 3 88  SER 88  88  88  SER SER I . n 
I 3 89  GLU 89  89  89  GLU GLU I . n 
I 3 90  ASP 90  90  90  ASP ASP I . n 
I 3 91  THR 91  91  91  THR THR I . n 
I 3 92  ALA 92  92  92  ALA ALA I . n 
I 3 93  VAL 93  93  93  VAL VAL I . n 
I 3 94  TYR 94  94  94  TYR TYR I . n 
I 3 95  TYR 95  95  95  TYR TYR I . n 
I 3 96  CYS 96  96  96  CYS CYS I . n 
I 3 97  ALA 97  97  97  ALA ALA I . n 
I 3 98  ARG 98  98  98  ARG ARG I . n 
I 3 99  ARG 99  99  99  ARG ARG I . n 
I 3 100 PRO 100 100 100 PRO PRO I . n 
I 3 101 GLN 101 101 101 GLN GLN I . n 
I 3 102 SER 102 102 102 SER SER I . n 
I 3 103 ILE 103 103 103 ILE ILE I . n 
I 3 104 PHE 104 104 104 PHE PHE I . n 
I 3 105 ASP 105 105 105 ASP ASP I . n 
I 3 106 TRP 106 106 106 TRP TRP I . n 
I 3 107 ASN 107 107 107 ASN ASN I . n 
I 3 108 PHE 108 108 108 PHE PHE I . n 
I 3 109 ASP 109 109 109 ASP ASP I . n 
I 3 110 LEU 110 110 110 LEU LEU I . n 
I 3 111 TRP 111 111 111 TRP TRP I . n 
I 3 112 GLY 112 112 112 GLY GLY I . n 
I 3 113 ARG 113 113 113 ARG ARG I . n 
I 3 114 GLY 114 114 114 GLY GLY I . n 
I 3 115 THR 115 115 115 THR THR I . n 
I 3 116 LEU 116 116 116 LEU LEU I . n 
I 3 117 VAL 117 117 117 VAL VAL I . n 
I 3 118 THR 118 118 118 THR THR I . n 
I 3 119 VAL 119 119 119 VAL VAL I . n 
I 3 120 SER 120 120 120 SER SER I . n 
I 3 121 SER 121 121 121 SER SER I . n 
I 3 122 ALA 122 122 122 ALA ALA I . n 
I 3 123 GLY 123 123 ?   ?   ?   I . n 
I 3 124 THR 124 124 ?   ?   ?   I . n 
I 3 125 LYS 125 125 ?   ?   ?   I . n 
I 3 126 GLY 126 126 ?   ?   ?   I . n 
I 3 127 PRO 127 127 ?   ?   ?   I . n 
I 3 128 SER 128 128 ?   ?   ?   I . n 
J 4 1   GLN 1   1   ?   ?   ?   J . n 
J 4 2   SER 2   2   2   SER SER J . n 
J 4 3   VAL 3   3   3   VAL VAL J . n 
J 4 4   LEU 4   4   4   LEU LEU J . n 
J 4 5   THR 5   5   5   THR THR J . n 
J 4 6   GLN 6   6   6   GLN GLN J . n 
J 4 7   PRO 7   7   7   PRO PRO J . n 
J 4 8   PRO 8   8   8   PRO PRO J . n 
J 4 9   SER 9   9   9   SER SER J . n 
J 4 10  ALA 10  10  10  ALA ALA J . n 
J 4 11  SER 11  11  11  SER SER J . n 
J 4 12  GLY 12  12  12  GLY GLY J . n 
J 4 13  THR 13  13  13  THR THR J . n 
J 4 14  PRO 14  14  14  PRO PRO J . n 
J 4 15  GLY 15  15  15  GLY GLY J . n 
J 4 16  GLN 16  16  16  GLN GLN J . n 
J 4 17  ARG 17  17  17  ARG ARG J . n 
J 4 18  VAL 18  18  18  VAL VAL J . n 
J 4 19  THR 19  19  19  THR THR J . n 
J 4 20  ILE 20  20  20  ILE ILE J . n 
J 4 21  SER 21  21  21  SER SER J . n 
J 4 22  CYS 22  22  22  CYS CYS J . n 
J 4 23  SER 23  23  23  SER SER J . n 
J 4 24  GLY 24  24  24  GLY GLY J . n 
J 4 25  SER 25  25  25  SER SER J . n 
J 4 26  SER 26  26  26  SER SER J . n 
J 4 27  SER 27  27  27  SER SER J . n 
J 4 28  ASN 28  28  28  ASN ASN J . n 
J 4 29  VAL 29  29  29  VAL VAL J . n 
J 4 30  GLY 30  30  30  GLY GLY J . n 
J 4 31  SER 31  31  31  SER SER J . n 
J 4 32  ASN 32  32  32  ASN ASN J . n 
J 4 33  TYR 33  33  33  TYR TYR J . n 
J 4 34  VAL 34  34  34  VAL VAL J . n 
J 4 35  TYR 35  35  35  TYR TYR J . n 
J 4 36  TRP 36  36  36  TRP TRP J . n 
J 4 37  TYR 37  37  37  TYR TYR J . n 
J 4 38  GLN 38  38  38  GLN GLN J . n 
J 4 39  GLN 39  39  39  GLN GLN J . n 
J 4 40  LEU 40  40  40  LEU LEU J . n 
J 4 41  PRO 41  41  41  PRO PRO J . n 
J 4 42  GLY 42  42  42  GLY GLY J . n 
J 4 43  THR 43  43  43  THR THR J . n 
J 4 44  ALA 44  44  44  ALA ALA J . n 
J 4 45  PRO 45  45  45  PRO PRO J . n 
J 4 46  LYS 46  46  46  LYS LYS J . n 
J 4 47  LEU 47  47  47  LEU LEU J . n 
J 4 48  LEU 48  48  48  LEU LEU J . n 
J 4 49  ILE 49  49  49  ILE ILE J . n 
J 4 50  TYR 50  50  50  TYR TYR J . n 
J 4 51  ARG 51  51  51  ARG ARG J . n 
J 4 52  ASN 52  52  52  ASN ASN J . n 
J 4 53  ASN 53  53  53  ASN ASN J . n 
J 4 54  ARG 54  54  54  ARG ARG J . n 
J 4 55  ARG 55  55  55  ARG ARG J . n 
J 4 56  PRO 56  56  56  PRO PRO J . n 
J 4 57  SER 57  57  57  SER SER J . n 
J 4 58  GLY 58  58  58  GLY GLY J . n 
J 4 59  VAL 59  59  59  VAL VAL J . n 
J 4 60  PRO 60  60  60  PRO PRO J . n 
J 4 61  ASP 61  61  61  ASP ASP J . n 
J 4 62  ARG 62  62  62  ARG ARG J . n 
J 4 63  PHE 63  63  63  PHE PHE J . n 
J 4 64  SER 64  64  64  SER SER J . n 
J 4 65  GLY 65  65  65  GLY GLY J . n 
J 4 66  SER 66  66  66  SER SER J . n 
J 4 67  LYS 67  67  67  LYS LYS J . n 
J 4 68  SER 68  68  68  SER SER J . n 
J 4 69  GLY 69  69  69  GLY GLY J . n 
J 4 70  THR 70  70  70  THR THR J . n 
J 4 71  SER 71  71  71  SER SER J . n 
J 4 72  ALA 72  72  72  ALA ALA J . n 
J 4 73  SER 73  73  73  SER SER J . n 
J 4 74  LEU 74  74  74  LEU LEU J . n 
J 4 75  ALA 75  75  75  ALA ALA J . n 
J 4 76  ILE 76  76  76  ILE ILE J . n 
J 4 77  SER 77  77  77  SER SER J . n 
J 4 78  GLY 78  78  78  GLY GLY J . n 
J 4 79  LEU 79  79  79  LEU LEU J . n 
J 4 80  ARG 80  80  80  ARG ARG J . n 
J 4 81  SER 81  81  81  SER SER J . n 
J 4 82  GLU 82  82  82  GLU GLU J . n 
J 4 83  ASP 83  83  83  ASP ASP J . n 
J 4 84  GLU 84  84  84  GLU GLU J . n 
J 4 85  ALA 85  85  85  ALA ALA J . n 
J 4 86  ASP 86  86  86  ASP ASP J . n 
J 4 87  TYR 87  87  87  TYR TYR J . n 
J 4 88  TYR 88  88  88  TYR TYR J . n 
J 4 89  CYS 89  89  89  CYS CYS J . n 
J 4 90  ALA 90  90  90  ALA ALA J . n 
J 4 91  THR 91  91  91  THR THR J . n 
J 4 92  TRP 92  92  92  TRP TRP J . n 
J 4 93  ASP 93  93  93  ASP ASP J . n 
J 4 94  ASP 94  94  94  ASP ASP J . n 
J 4 95  SER 95  95  95  SER SER J . n 
J 4 96  LEU 96  96  96  LEU LEU J . n 
J 4 97  SER 97  97  97  SER SER J . n 
J 4 98  GLY 98  98  98  GLY GLY J . n 
J 4 99  LEU 99  99  99  LEU LEU J . n 
J 4 100 VAL 100 100 100 VAL VAL J . n 
J 4 101 PHE 101 101 101 PHE PHE J . n 
J 4 102 GLY 102 102 102 GLY GLY J . n 
J 4 103 GLY 103 103 103 GLY GLY J . n 
J 4 104 GLY 104 104 104 GLY GLY J . n 
J 4 105 THR 105 105 105 THR THR J . n 
J 4 106 LYS 106 106 106 LYS LYS J . n 
J 4 107 LEU 107 107 107 LEU LEU J . n 
J 4 108 THR 108 108 108 THR THR J . n 
J 4 109 VAL 109 109 109 VAL VAL J . n 
J 4 110 LEU 110 110 110 LEU LEU J . n 
J 4 111 GLY 111 111 111 GLY GLY J . n 
J 4 112 GLN 112 112 112 GLN GLN J . n 
J 4 113 PRO 113 113 ?   ?   ?   J . n 
J 4 114 LYS 114 114 ?   ?   ?   J . n 
J 4 115 ALA 115 115 ?   ?   ?   J . n 
K 3 1   GLU 1   1   ?   ?   ?   K . n 
K 3 2   VAL 2   2   ?   ?   ?   K . n 
K 3 3   GLN 3   3   3   GLN GLN K . n 
K 3 4   LEU 4   4   4   LEU LEU K . n 
K 3 5   VAL 5   5   5   VAL VAL K . n 
K 3 6   GLU 6   6   6   GLU GLU K . n 
K 3 7   SER 7   7   7   SER SER K . n 
K 3 8   GLY 8   8   8   GLY GLY K . n 
K 3 9   ALA 9   9   9   ALA ALA K . n 
K 3 10  GLU 10  10  10  GLU GLU K . n 
K 3 11  VAL 11  11  11  VAL VAL K . n 
K 3 12  LYS 12  12  12  LYS LYS K . n 
K 3 13  LYS 13  13  13  LYS LYS K . n 
K 3 14  PRO 14  14  14  PRO PRO K . n 
K 3 15  GLY 15  15  15  GLY GLY K . n 
K 3 16  SER 16  16  16  SER SER K . n 
K 3 17  SER 17  17  17  SER SER K . n 
K 3 18  VAL 18  18  18  VAL VAL K . n 
K 3 19  LYS 19  19  19  LYS LYS K . n 
K 3 20  VAL 20  20  20  VAL VAL K . n 
K 3 21  SER 21  21  21  SER SER K . n 
K 3 22  CYS 22  22  22  CYS CYS K . n 
K 3 23  LYS 23  23  23  LYS LYS K . n 
K 3 24  ALA 24  24  24  ALA ALA K . n 
K 3 25  SER 25  25  25  SER SER K . n 
K 3 26  GLY 26  26  26  GLY GLY K . n 
K 3 27  GLY 27  27  27  GLY GLY K . n 
K 3 28  THR 28  28  28  THR THR K . n 
K 3 29  PHE 29  29  29  PHE PHE K . n 
K 3 30  ASN 30  30  30  ASN ASN K . n 
K 3 31  ASN 31  31  31  ASN ASN K . n 
K 3 32  TYR 32  32  32  TYR TYR K . n 
K 3 33  ALA 33  33  33  ALA ALA K . n 
K 3 34  ILE 34  34  34  ILE ILE K . n 
K 3 35  SER 35  35  35  SER SER K . n 
K 3 36  TRP 36  36  36  TRP TRP K . n 
K 3 37  VAL 37  37  37  VAL VAL K . n 
K 3 38  ARG 38  38  38  ARG ARG K . n 
K 3 39  GLN 39  39  39  GLN GLN K . n 
K 3 40  ALA 40  40  40  ALA ALA K . n 
K 3 41  PRO 41  41  41  PRO PRO K . n 
K 3 42  GLY 42  42  42  GLY GLY K . n 
K 3 43  GLN 43  43  43  GLN GLN K . n 
K 3 44  GLY 44  44  44  GLY GLY K . n 
K 3 45  LEU 45  45  45  LEU LEU K . n 
K 3 46  GLU 46  46  46  GLU GLU K . n 
K 3 47  TRP 47  47  47  TRP TRP K . n 
K 3 48  MET 48  48  48  MET MET K . n 
K 3 49  GLY 49  49  49  GLY GLY K . n 
K 3 50  GLY 50  50  50  GLY GLY K . n 
K 3 51  ILE 51  51  51  ILE ILE K . n 
K 3 52  ILE 52  52  52  ILE ILE K . n 
K 3 53  PRO 53  53  53  PRO PRO K . n 
K 3 54  ILE 54  54  54  ILE ILE K . n 
K 3 55  PHE 55  55  55  PHE PHE K . n 
K 3 56  GLY 56  56  56  GLY GLY K . n 
K 3 57  GLY 57  57  57  GLY GLY K . n 
K 3 58  ALA 58  58  58  ALA ALA K . n 
K 3 59  ASN 59  59  59  ASN ASN K . n 
K 3 60  TYR 60  60  60  TYR TYR K . n 
K 3 61  ALA 61  61  61  ALA ALA K . n 
K 3 62  GLN 62  62  62  GLN GLN K . n 
K 3 63  LYS 63  63  63  LYS LYS K . n 
K 3 64  PHE 64  64  64  PHE PHE K . n 
K 3 65  GLN 65  65  65  GLN GLN K . n 
K 3 66  GLY 66  66  66  GLY GLY K . n 
K 3 67  ARG 67  67  67  ARG ARG K . n 
K 3 68  VAL 68  68  68  VAL VAL K . n 
K 3 69  THR 69  69  69  THR THR K . n 
K 3 70  ILE 70  70  70  ILE ILE K . n 
K 3 71  THR 71  71  71  THR THR K . n 
K 3 72  ALA 72  72  72  ALA ALA K . n 
K 3 73  ASP 73  73  73  ASP ASP K . n 
K 3 74  ARG 74  74  74  ARG ARG K . n 
K 3 75  SER 75  75  75  SER SER K . n 
K 3 76  THR 76  76  76  THR THR K . n 
K 3 77  SER 77  77  77  SER SER K . n 
K 3 78  THR 78  78  78  THR THR K . n 
K 3 79  VAL 79  79  79  VAL VAL K . n 
K 3 80  TYR 80  80  80  TYR TYR K . n 
K 3 81  MET 81  81  81  MET MET K . n 
K 3 82  GLU 82  82  82  GLU GLU K . n 
K 3 83  LEU 83  83  83  LEU LEU K . n 
K 3 84  SER 84  84  84  SER SER K . n 
K 3 85  GLY 85  85  85  GLY GLY K . n 
K 3 86  LEU 86  86  86  LEU LEU K . n 
K 3 87  ARG 87  87  87  ARG ARG K . n 
K 3 88  SER 88  88  88  SER SER K . n 
K 3 89  GLU 89  89  89  GLU GLU K . n 
K 3 90  ASP 90  90  90  ASP ASP K . n 
K 3 91  THR 91  91  91  THR THR K . n 
K 3 92  ALA 92  92  92  ALA ALA K . n 
K 3 93  VAL 93  93  93  VAL VAL K . n 
K 3 94  TYR 94  94  94  TYR TYR K . n 
K 3 95  TYR 95  95  95  TYR TYR K . n 
K 3 96  CYS 96  96  96  CYS CYS K . n 
K 3 97  ALA 97  97  97  ALA ALA K . n 
K 3 98  ARG 98  98  98  ARG ARG K . n 
K 3 99  ARG 99  99  99  ARG ARG K . n 
K 3 100 PRO 100 100 100 PRO PRO K . n 
K 3 101 GLN 101 101 101 GLN GLN K . n 
K 3 102 SER 102 102 102 SER SER K . n 
K 3 103 ILE 103 103 103 ILE ILE K . n 
K 3 104 PHE 104 104 104 PHE PHE K . n 
K 3 105 ASP 105 105 105 ASP ASP K . n 
K 3 106 TRP 106 106 106 TRP TRP K . n 
K 3 107 ASN 107 107 107 ASN ASN K . n 
K 3 108 PHE 108 108 108 PHE PHE K . n 
K 3 109 ASP 109 109 109 ASP ASP K . n 
K 3 110 LEU 110 110 110 LEU LEU K . n 
K 3 111 TRP 111 111 111 TRP TRP K . n 
K 3 112 GLY 112 112 112 GLY GLY K . n 
K 3 113 ARG 113 113 113 ARG ARG K . n 
K 3 114 GLY 114 114 114 GLY GLY K . n 
K 3 115 THR 115 115 115 THR THR K . n 
K 3 116 LEU 116 116 116 LEU LEU K . n 
K 3 117 VAL 117 117 117 VAL VAL K . n 
K 3 118 THR 118 118 118 THR THR K . n 
K 3 119 VAL 119 119 119 VAL VAL K . n 
K 3 120 SER 120 120 120 SER SER K . n 
K 3 121 SER 121 121 121 SER SER K . n 
K 3 122 ALA 122 122 122 ALA ALA K . n 
K 3 123 GLY 123 123 ?   ?   ?   K . n 
K 3 124 THR 124 124 ?   ?   ?   K . n 
K 3 125 LYS 125 125 ?   ?   ?   K . n 
K 3 126 GLY 126 126 ?   ?   ?   K . n 
K 3 127 PRO 127 127 ?   ?   ?   K . n 
K 3 128 SER 128 128 ?   ?   ?   K . n 
L 4 1   GLN 1   1   ?   ?   ?   L . n 
L 4 2   SER 2   2   2   SER SER L . n 
L 4 3   VAL 3   3   3   VAL VAL L . n 
L 4 4   LEU 4   4   4   LEU LEU L . n 
L 4 5   THR 5   5   5   THR THR L . n 
L 4 6   GLN 6   6   6   GLN GLN L . n 
L 4 7   PRO 7   7   7   PRO PRO L . n 
L 4 8   PRO 8   8   8   PRO PRO L . n 
L 4 9   SER 9   9   9   SER SER L . n 
L 4 10  ALA 10  10  10  ALA ALA L . n 
L 4 11  SER 11  11  11  SER SER L . n 
L 4 12  GLY 12  12  12  GLY GLY L . n 
L 4 13  THR 13  13  13  THR THR L . n 
L 4 14  PRO 14  14  14  PRO PRO L . n 
L 4 15  GLY 15  15  15  GLY GLY L . n 
L 4 16  GLN 16  16  16  GLN GLN L . n 
L 4 17  ARG 17  17  17  ARG ARG L . n 
L 4 18  VAL 18  18  18  VAL VAL L . n 
L 4 19  THR 19  19  19  THR THR L . n 
L 4 20  ILE 20  20  20  ILE ILE L . n 
L 4 21  SER 21  21  21  SER SER L . n 
L 4 22  CYS 22  22  22  CYS CYS L . n 
L 4 23  SER 23  23  23  SER SER L . n 
L 4 24  GLY 24  24  24  GLY GLY L . n 
L 4 25  SER 25  25  25  SER SER L . n 
L 4 26  SER 26  26  26  SER SER L . n 
L 4 27  SER 27  27  27  SER SER L . n 
L 4 28  ASN 28  28  28  ASN ASN L . n 
L 4 29  VAL 29  29  29  VAL VAL L . n 
L 4 30  GLY 30  30  30  GLY GLY L . n 
L 4 31  SER 31  31  31  SER SER L . n 
L 4 32  ASN 32  32  32  ASN ASN L . n 
L 4 33  TYR 33  33  33  TYR TYR L . n 
L 4 34  VAL 34  34  34  VAL VAL L . n 
L 4 35  TYR 35  35  35  TYR TYR L . n 
L 4 36  TRP 36  36  36  TRP TRP L . n 
L 4 37  TYR 37  37  37  TYR TYR L . n 
L 4 38  GLN 38  38  38  GLN GLN L . n 
L 4 39  GLN 39  39  39  GLN GLN L . n 
L 4 40  LEU 40  40  40  LEU LEU L . n 
L 4 41  PRO 41  41  41  PRO PRO L . n 
L 4 42  GLY 42  42  42  GLY GLY L . n 
L 4 43  THR 43  43  43  THR THR L . n 
L 4 44  ALA 44  44  44  ALA ALA L . n 
L 4 45  PRO 45  45  45  PRO PRO L . n 
L 4 46  LYS 46  46  46  LYS LYS L . n 
L 4 47  LEU 47  47  47  LEU LEU L . n 
L 4 48  LEU 48  48  48  LEU LEU L . n 
L 4 49  ILE 49  49  49  ILE ILE L . n 
L 4 50  TYR 50  50  50  TYR TYR L . n 
L 4 51  ARG 51  51  51  ARG ARG L . n 
L 4 52  ASN 52  52  52  ASN ASN L . n 
L 4 53  ASN 53  53  53  ASN ASN L . n 
L 4 54  ARG 54  54  54  ARG ARG L . n 
L 4 55  ARG 55  55  55  ARG ARG L . n 
L 4 56  PRO 56  56  56  PRO PRO L . n 
L 4 57  SER 57  57  57  SER SER L . n 
L 4 58  GLY 58  58  58  GLY GLY L . n 
L 4 59  VAL 59  59  59  VAL VAL L . n 
L 4 60  PRO 60  60  60  PRO PRO L . n 
L 4 61  ASP 61  61  61  ASP ASP L . n 
L 4 62  ARG 62  62  62  ARG ARG L . n 
L 4 63  PHE 63  63  63  PHE PHE L . n 
L 4 64  SER 64  64  64  SER SER L . n 
L 4 65  GLY 65  65  65  GLY GLY L . n 
L 4 66  SER 66  66  66  SER SER L . n 
L 4 67  LYS 67  67  67  LYS LYS L . n 
L 4 68  SER 68  68  68  SER SER L . n 
L 4 69  GLY 69  69  69  GLY GLY L . n 
L 4 70  THR 70  70  70  THR THR L . n 
L 4 71  SER 71  71  71  SER SER L . n 
L 4 72  ALA 72  72  72  ALA ALA L . n 
L 4 73  SER 73  73  73  SER SER L . n 
L 4 74  LEU 74  74  74  LEU LEU L . n 
L 4 75  ALA 75  75  75  ALA ALA L . n 
L 4 76  ILE 76  76  76  ILE ILE L . n 
L 4 77  SER 77  77  77  SER SER L . n 
L 4 78  GLY 78  78  78  GLY GLY L . n 
L 4 79  LEU 79  79  79  LEU LEU L . n 
L 4 80  ARG 80  80  80  ARG ARG L . n 
L 4 81  SER 81  81  81  SER SER L . n 
L 4 82  GLU 82  82  82  GLU GLU L . n 
L 4 83  ASP 83  83  83  ASP ASP L . n 
L 4 84  GLU 84  84  84  GLU GLU L . n 
L 4 85  ALA 85  85  85  ALA ALA L . n 
L 4 86  ASP 86  86  86  ASP ASP L . n 
L 4 87  TYR 87  87  87  TYR TYR L . n 
L 4 88  TYR 88  88  88  TYR TYR L . n 
L 4 89  CYS 89  89  89  CYS CYS L . n 
L 4 90  ALA 90  90  90  ALA ALA L . n 
L 4 91  THR 91  91  91  THR THR L . n 
L 4 92  TRP 92  92  92  TRP TRP L . n 
L 4 93  ASP 93  93  93  ASP ASP L . n 
L 4 94  ASP 94  94  94  ASP ASP L . n 
L 4 95  SER 95  95  95  SER SER L . n 
L 4 96  LEU 96  96  96  LEU LEU L . n 
L 4 97  SER 97  97  97  SER SER L . n 
L 4 98  GLY 98  98  98  GLY GLY L . n 
L 4 99  LEU 99  99  99  LEU LEU L . n 
L 4 100 VAL 100 100 100 VAL VAL L . n 
L 4 101 PHE 101 101 101 PHE PHE L . n 
L 4 102 GLY 102 102 102 GLY GLY L . n 
L 4 103 GLY 103 103 103 GLY GLY L . n 
L 4 104 GLY 104 104 104 GLY GLY L . n 
L 4 105 THR 105 105 105 THR THR L . n 
L 4 106 LYS 106 106 106 LYS LYS L . n 
L 4 107 LEU 107 107 107 LEU LEU L . n 
L 4 108 THR 108 108 108 THR THR L . n 
L 4 109 VAL 109 109 109 VAL VAL L . n 
L 4 110 LEU 110 110 110 LEU LEU L . n 
L 4 111 GLY 111 111 111 GLY GLY L . n 
L 4 112 GLN 112 112 112 GLN GLN L . n 
L 4 113 PRO 113 113 ?   ?   ?   L . n 
L 4 114 LYS 114 114 ?   ?   ?   L . n 
L 4 115 ALA 115 115 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 5 NAG 1 501 501 NAG NAG A . 
N 5 NAG 1 501 501 NAG NAG C . 
O 5 NAG 1 501 501 NAG NAG E . 
# 
_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                     8Y3H 
_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                         8Y3H 
_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                   8Y3H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y3H 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003 ? 18813 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.446 ? 25488 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.757 ? 2600  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2883  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3225  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y3H 
_struct.title                        
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant in complex with human antibody 2D22 Fab at 37 deg C' 
_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        8Y3H 
_struct_keywords.text            'dengue virus, human antibody, dengue-antibody structure, virus, VIRUS-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRUS/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 3 ? 
J N N 4 ? 
K N N 3 ? 
L N N 4 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A678XB23_9FLAV A0A678XB23 ? 1 
;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKHPATLRKYCIEAKLTNTTTASRCPTQGEP
SLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTCKKNMEGKIVQPENLEYTIVITPHSGEENAVGNDTGKHGK
EIKVTPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF
KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTI
VIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLSWFKKGSSIGQ
MFETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWTMKILIGVVITWIGMNSRSTSLSVSLV
LVGVVTLYLGVMVQA
;
1   
2 UNP A4GVG9_9FLAV     A4GVG9     ? 2 SVALVPHVGMGLETRTETWMSSEGAWKHAQRIETWVLRHPGFTIMAAILAYTIGTTYFQRVLIFILLTAVAPSMT 206 
3 PDB 8Y3H             8Y3H       ? 3 ? 1   
4 PDB 8Y3H             8Y3H       ? 4 ? 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 8Y3H A 1 ? 495 ? A0A678XB23 1   ? 495 ? 1 495 
2  2 8Y3H B 1 ? 75  ? A4GVG9     206 ? 280 ? 1 75  
3  1 8Y3H C 1 ? 495 ? A0A678XB23 1   ? 495 ? 1 495 
4  2 8Y3H D 1 ? 75  ? A4GVG9     206 ? 280 ? 1 75  
5  1 8Y3H E 1 ? 495 ? A0A678XB23 1   ? 495 ? 1 495 
6  2 8Y3H F 1 ? 75  ? A4GVG9     206 ? 280 ? 1 75  
7  3 8Y3H G 1 ? 128 ? 8Y3H       1   ? 128 ? 1 128 
8  4 8Y3H H 1 ? 115 ? 8Y3H       1   ? 115 ? 1 115 
9  3 8Y3H I 1 ? 128 ? 8Y3H       1   ? 128 ? 1 128 
10 4 8Y3H J 1 ? 115 ? 8Y3H       1   ? 115 ? 1 115 
11 3 8Y3H K 1 ? 128 ? 8Y3H       1   ? 128 ? 1 128 
12 4 8Y3H L 1 ? 115 ? 8Y3H       1   ? 115 ? 1 115 
# 
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 8Y3H GLN A 153 ? UNP A0A678XB23 ASN 153 'engineered mutation' 153 1 
3 8Y3H GLN C 153 ? UNP A0A678XB23 ASN 153 'engineered mutation' 153 2 
5 8Y3H GLN E 153 ? UNP A0A678XB23 ASN 153 'engineered mutation' 153 3 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 720-meric   720 
2 'icosahedral asymmetric unit'                  ? dodecameric 12  
3 'icosahedral pentamer'                         ? 60-meric    60  
4 'icosahedral 23 hexamer'                       ? 72-meric    72  
5 'icosahedral asymmetric unit, std point frame' ? dodecameric 12  
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
2 1                  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
3 '(1-5)'            A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
5 P                  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ?     ?     0.42532550  0.30901699  -0.85065076 0.00000 0.58778525  -0.80901699 0.00000007  0.00000 
-0.68819090 -0.50000000 -0.52573119 0.00000 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  1.00000000  0.00000 
2  'point symmetry operation' ?     ?     0.36180338  0.58778525  -0.72360681 0.00000 -0.26286561 0.80901700  0.52573108  0.00000 
0.89442718  0.00000007  0.44721361  0.00000 
3  'point symmetry operation' ?     ?     -0.67082044 0.68819090  -0.27639323 0.00000 0.16245976  0.50000000  0.85065083  0.00000 
0.72360677  0.52573118  -0.44721355 0.00000 
4  'point symmetry operation' ?     ?     -0.67082044 0.16245975  0.72360677  0.00000 0.68819090  0.50000000  0.52573119  0.00000 
-0.27639323 0.85065082  -0.44721355 0.00000 
5  'point symmetry operation' ?     ?     0.36180338  -0.26286561 0.89442718  0.00000 0.58778525  0.80901700  0.00000007  0.00000 
-0.72360681 0.52573108  0.44721361  0.00000 
6  'point symmetry operation' ?     ?     -0.05278657 0.68819090  0.72360684  0.00000 0.68819090  -0.50000000 0.52573119  0.00000 
0.72360684  0.52573119  -0.44721343 0.00000 
7  'point symmetry operation' ?     ?     0.44721355  0.52573102  0.72360690  0.00000 0.85065087  0.00000000  -0.52573102 0.00000 
-0.27639310 0.85065086  -0.44721355 0.00000 
8  'point symmetry operation' ?     ?     0.67082045  0.68819090  0.27639323  0.00000 -0.16245975 0.50000000  -0.85065083 0.00000 
-0.72360677 0.52573119  0.44721355  0.00000 
9  'point symmetry operation' ?     ?     0.30901700  0.95105651  -0.00000008 0.00000 -0.95105652 0.30901699  -0.00000011 0.00000 
-0.00000007 0.00000011  1.00000000  0.00000 
10 'point symmetry operation' ?     ?     -0.13819673 0.95105651  0.27639313  0.00000 -0.42532550 -0.30901699 0.85065077  0.00000 
0.89442712  0.00000011  0.44721373  0.00000 
11 'point symmetry operation' ?     ?     -0.30901699 -0.95105651 0.00000008  0.00000 -0.95105652 0.30901699  -0.00000011 0.00000 
0.00000008  -0.00000011 -1.00000000 0.00000 
12 'point symmetry operation' ?     ?     0.13819673  -0.95105651 -0.27639313 0.00000 -0.42532550 -0.30901699 0.85065076  0.00000 
-0.89442712 -0.00000011 -0.44721373 0.00000 
13 'point symmetry operation' ?     ?     0.05278657  -0.68819090 -0.72360684 0.00000 0.68819090  -0.50000000 0.52573120  0.00000 
-0.72360684 -0.52573118 0.44721343  0.00000 
14 'point symmetry operation' ?     ?     -0.44721355 -0.52573102 -0.72360690 0.00000 0.85065087  0.00000000  -0.52573101 0.00000 
0.27639310  -0.85065086 0.44721355  0.00000 
15 'point symmetry operation' ?     ?     -0.67082045 -0.68819090 -0.27639323 0.00000 -0.16245975 0.50000000  -0.85065083 0.00000 
0.72360677  -0.52573119 -0.44721354 0.00000 
16 'point symmetry operation' ?     ?     -0.63819644 0.26286561  -0.72360692 0.00000 0.26286561  -0.80901700 -0.52573108 0.00000 
-0.72360692 -0.52573108 0.44721343  0.00000 
17 'point symmetry operation' ?     ?     -0.94721366 -0.16245975 0.27639304  0.00000 -0.16245975 -0.50000001 -0.85065083 0.00000 
0.27639304  -0.85065082 0.44721366  0.00000 
18 'point symmetry operation' ?     ?     -0.05278657 -0.68819089 0.72360685  0.00000 -0.68819090 -0.50000000 -0.52573119 0.00000 
0.72360684  -0.52573119 -0.44721343 0.00000 
19 'point symmetry operation' ?     ?     0.80901699  -0.58778525 0.00000021  0.00000 -0.58778526 -0.80901699 -0.00000007 0.00000 
0.00000021  -0.00000007 -1.00000000 0.00000 
20 'point symmetry operation' ?     ?     0.44721380  0.00000000  -0.89442709 0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
-0.89442709 0.00000000  -0.44721380 0.00000 
21 'point symmetry operation' ?     ?     -0.44721354 0.52573101  -0.72360690 0.00000 -0.85065087 0.00000000  0.52573102  0.00000 
0.27639310  0.85065087  0.44721354  0.00000 
22 'point symmetry operation' ?     ?     -0.94721366 0.16245975  0.27639304  0.00000 0.16245975  -0.49999999 0.85065083  0.00000 
0.27639304  0.85065083  0.44721365  0.00000 
23 'point symmetry operation' ?     ?     -0.13819674 -0.42532550 0.89442713  0.00000 0.95105652  -0.30901699 0.00000011  0.00000 
0.27639313  0.85065076  0.44721373  0.00000 
24 'point symmetry operation' ?     ?     0.86180333  -0.42532550 0.27639325  0.00000 0.42532550  0.30901699  -0.85065076 0.00000 
0.27639325  0.85065076  0.44721366  0.00000 
25 'point symmetry operation' ?     ?     0.67082044  0.16245975  -0.72360677 0.00000 -0.68819090 0.50000000  -0.52573119 0.00000 
0.27639323  0.85065082  0.44721355  0.00000 
26 'point symmetry operation' ?     ?     -0.13819674 -0.95105651 0.27639314  0.00000 0.42532550  -0.30901700 -0.85065076 0.00000 
0.89442712  -0.00000010 0.44721373  0.00000 
27 'point symmetry operation' ?     ?     0.44721354  -0.85065087 -0.27639310 0.00000 -0.52573102 0.00000000  -0.85065087 0.00000 
0.72360690  0.52573101  -0.44721354 0.00000 
28 'point symmetry operation' ?     ?     0.13819673  -0.42532550 -0.89442712 0.00000 -0.95105652 -0.30901699 -0.00000011 0.00000 
-0.27639313 0.85065076  -0.44721373 0.00000 
29 'point symmetry operation' ?     ?     -0.63819644 -0.26286562 -0.72360692 0.00000 -0.26286562 -0.80901699 0.52573109  0.00000 
-0.72360692 0.52573108  0.44721343  0.00000 
30 'point symmetry operation' ?     ?     -0.80901700 -0.58778525 -0.00000021 0.00000 0.58778525  -0.80901699 0.00000007  0.00000 
-0.00000021 -0.00000006 1.00000000  0.00000 
31 'point symmetry operation' ?     ?     -0.36180338 0.58778525  0.72360681  0.00000 0.26286562  0.80901699  -0.52573109 0.00000 
-0.89442718 0.00000006  -0.44721361 0.00000 
32 'point symmetry operation' ?     ?     0.36180338  0.26286562  0.89442718  0.00000 -0.58778526 0.80901699  -0.00000007 0.00000 
-0.72360680 -0.52573108 0.44721361  0.00000 
33 'point symmetry operation' ?     ?     0.86180334  0.42532550  0.27639325  0.00000 -0.42532550 0.30901699  0.85065076  0.00000 
0.27639325  -0.85065076 0.44721366  0.00000 
34 'point symmetry operation' ?     ?     0.44721354  0.85065087  -0.27639310 0.00000 0.52573102  0.00000000  0.85065087  0.00000 
0.72360689  -0.52573101 -0.44721355 0.00000 
35 'point symmetry operation' ?     ?     -0.30901699 0.95105651  0.00000008  0.00000 0.95105652  0.30901699  0.00000011  0.00000 
0.00000007  0.00000010  -1.00000000 0.00000 
36 'point symmetry operation' ?     ?     0.94721366  -0.16245975 -0.27639304 0.00000 0.16245975  -0.50000000 0.85065083  0.00000 
-0.27639305 -0.85065082 -0.44721366 0.00000 
37 'point symmetry operation' ?     ?     0.13819673  0.42532550  -0.89442713 0.00000 0.95105652  -0.30901700 0.00000011  0.00000 
-0.27639314 -0.85065076 -0.44721373 0.00000 
38 'point symmetry operation' ?     ?     -0.86180334 0.42532550  -0.27639325 0.00000 0.42532550  0.30901699  -0.85065077 0.00000 
-0.27639325 -0.85065076 -0.44721365 0.00000 
39 'point symmetry operation' ?     ?     -0.67082044 -0.16245975 0.72360677  0.00000 -0.68819090 0.50000000  -0.52573120 0.00000 
-0.27639323 -0.85065083 -0.44721354 0.00000 
40 'point symmetry operation' ?     ?     0.44721355  -0.52573101 0.72360690  0.00000 -0.85065087 0.00000000  0.52573101  0.00000 
-0.27639310 -0.85065087 -0.44721355 0.00000 
41 'point symmetry operation' ?     ?     -0.44721354 -0.85065087 0.27639310  0.00000 0.52573102  0.00000000  0.85065087  0.00000 
-0.72360690 0.52573101  0.44721354  0.00000 
42 'point symmetry operation' ?     ?     0.30901699  -0.95105651 -0.00000008 0.00000 0.95105652  0.30901700  0.00000011  0.00000 
-0.00000008 -0.00000011 1.00000000  0.00000 
43 'point symmetry operation' ?     ?     0.36180338  -0.58778525 -0.72360681 0.00000 0.26286562  0.80901699  -0.52573108 0.00000 
0.89442718  -0.00000007 0.44721362  0.00000 
44 'point symmetry operation' ?     ?     -0.36180338 -0.26286562 -0.89442718 0.00000 -0.58778525 0.80901700  -0.00000007 0.00000 
0.72360681  0.52573108  -0.44721361 0.00000 
45 'point symmetry operation' ?     ?     -0.86180334 -0.42532550 -0.27639325 0.00000 -0.42532550 0.30901700  0.85065076  0.00000 
-0.27639325 0.85065075  -0.44721366 0.00000 
46 'point symmetry operation' ?     ?     -0.36180338 0.26286561  -0.89442718 0.00000 0.58778526  0.80901699  0.00000007  0.00000 
0.72360680  -0.52573108 -0.44721361 0.00000 
47 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  -1.00000000 0.00000 
48 'point symmetry operation' ?     ?     -0.36180338 -0.58778525 0.72360681  0.00000 -0.26286562 0.80901700  0.52573108  0.00000 
-0.89442718 -0.00000007 -0.44721362 0.00000 
49 'point symmetry operation' ?     ?     0.67082044  -0.68819090 0.27639323  0.00000 0.16245975  0.50000000  0.85065083  0.00000 
-0.72360677 -0.52573119 0.44721354  0.00000 
50 'point symmetry operation' ?     ?     0.67082044  -0.16245975 -0.72360677 0.00000 0.68819090  0.50000000  0.52573119  0.00000 
0.27639322  -0.85065082 0.44721355  0.00000 
51 'point symmetry operation' ?     ?     0.94721366  0.16245975  -0.27639304 0.00000 -0.16245976 -0.50000000 -0.85065083 0.00000 
-0.27639304 0.85065082  -0.44721366 0.00000 
52 'point symmetry operation' ?     ?     0.05278657  0.68819090  -0.72360685 0.00000 -0.68819091 -0.50000000 -0.52573119 0.00000 
-0.72360684 0.52573119  0.44721343  0.00000 
53 'point symmetry operation' ?     ?     -0.80901699 0.58778525  -0.00000021 0.00000 -0.58778525 -0.80901700 -0.00000006 0.00000 
-0.00000020 0.00000007  1.00000000  0.00000 
54 'point symmetry operation' ?     ?     -0.44721380 0.00000000  0.89442709  0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
0.89442709  0.00000000  0.44721380  0.00000 
55 'point symmetry operation' ?     ?     0.63819644  -0.26286561 0.72360693  0.00000 0.26286562  -0.80901699 -0.52573108 0.00000 
0.72360692  0.52573108  -0.44721343 0.00000 
56 'point symmetry operation' ?     ?     -0.13819673 0.42532550  0.89442712  0.00000 -0.95105652 -0.30901700 -0.00000011 0.00000 
0.27639314  -0.85065075 0.44721373  0.00000 
57 'point symmetry operation' ?     ?     0.63819644  0.26286562  0.72360692  0.00000 -0.26286562 -0.80901699 0.52573108  0.00000 
0.72360692  -0.52573108 -0.44721343 0.00000 
58 'point symmetry operation' ?     ?     0.80901699  0.58778525  0.00000021  0.00000 0.58778525  -0.80901699 0.00000007  0.00000 
0.00000020  0.00000007  -1.00000000 0.00000 
59 'point symmetry operation' ?     ?     0.13819674  0.95105651  -0.27639314 0.00000 0.42532550  -0.30901700 -0.85065076 0.00000 
-0.89442712 0.00000011  -0.44721373 0.00000 
60 'point symmetry operation' ?     ?     -0.44721354 0.85065087  0.27639310  0.00000 -0.52573102 0.00000000  -0.85065087 0.00000 
-0.72360690 -0.52573101 0.44721355  0.00000 
# 
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 LEU A 82  ? ASP A 87  ? LEU A 82  ASP A 87  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 131 ? GLU A 133 ? GLN A 131 GLU A 133 5 ? 3  
HELX_P HELX_P3  AA3 ARG A 210 ? ASP A 215 ? ARG A 210 ASP A 215 1 ? 6  
HELX_P HELX_P4  AA4 GLN A 233 ? THR A 236 ? GLN A 233 THR A 236 5 ? 4  
HELX_P HELX_P5  AA5 GLN A 256 ? LEU A 264 ? GLN A 256 LEU A 264 1 ? 9  
HELX_P HELX_P6  AA6 SER A 396 ? GLY A 416 ? SER A 396 GLY A 416 1 ? 21 
HELX_P HELX_P7  AA7 ASP A 417 ? PHE A 422 ? ASP A 417 PHE A 422 5 ? 6  
HELX_P HELX_P8  AA8 GLY A 427 ? SER A 449 ? GLY A 427 SER A 449 1 ? 23 
HELX_P HELX_P9  AA9 SER A 452 ? ASN A 469 ? SER A 452 ASN A 469 1 ? 18 
HELX_P HELX_P10 AB1 SER A 472 ? MET A 492 ? SER A 472 MET A 492 1 ? 21 
HELX_P HELX_P11 AB2 SER B 1   ? VAL B 5   ? SER B 1   VAL B 5   5 ? 5  
HELX_P HELX_P12 AB3 MET B 20  ? TRP B 26  ? MET B 20  TRP B 26  1 ? 7  
HELX_P HELX_P13 AB4 TRP B 26  ? HIS B 39  ? TRP B 26  HIS B 39  1 ? 14 
HELX_P HELX_P14 AB5 HIS B 39  ? ILE B 53  ? HIS B 39  ILE B 53  1 ? 15 
HELX_P HELX_P15 AB6 THR B 56  ? MET B 74  ? THR B 56  MET B 74  1 ? 19 
HELX_P HELX_P16 AB7 LEU C 82  ? ASP C 87  ? LEU C 82  ASP C 87  5 ? 6  
HELX_P HELX_P17 AB8 SER C 186 ? LEU C 191 ? SER C 186 LEU C 191 1 ? 6  
HELX_P HELX_P18 AB9 ASP C 192 ? ASN C 194 ? ASP C 192 ASN C 194 5 ? 3  
HELX_P HELX_P19 AC1 ARG C 210 ? ASP C 215 ? ARG C 210 ASP C 215 1 ? 6  
HELX_P HELX_P20 AC2 GLN C 233 ? THR C 236 ? GLN C 233 THR C 236 5 ? 4  
HELX_P HELX_P21 AC3 GLN C 256 ? LEU C 264 ? GLN C 256 LEU C 264 1 ? 9  
HELX_P HELX_P22 AC4 VAL C 382 ? GLN C 386 ? VAL C 382 GLN C 386 5 ? 5  
HELX_P HELX_P23 AC5 SER C 396 ? LEU C 415 ? SER C 396 LEU C 415 1 ? 20 
HELX_P HELX_P24 AC6 GLY C 416 ? PHE C 422 ? GLY C 416 PHE C 422 5 ? 7  
HELX_P HELX_P25 AC7 GLY C 427 ? SER C 449 ? GLY C 427 SER C 449 1 ? 23 
HELX_P HELX_P26 AC8 SER C 452 ? ASN C 469 ? SER C 452 ASN C 469 1 ? 18 
HELX_P HELX_P27 AC9 SER C 472 ? VAL C 493 ? SER C 472 VAL C 493 1 ? 22 
HELX_P HELX_P28 AD1 SER D 1   ? VAL D 5   ? SER D 1   VAL D 5   5 ? 5  
HELX_P HELX_P29 AD2 MET D 20  ? ALA D 25  ? MET D 20  ALA D 25  1 ? 6  
HELX_P HELX_P30 AD3 TRP D 26  ? HIS D 39  ? TRP D 26  HIS D 39  1 ? 14 
HELX_P HELX_P31 AD4 HIS D 39  ? GLY D 54  ? HIS D 39  GLY D 54  1 ? 16 
HELX_P HELX_P32 AD5 THR D 56  ? THR D 75  ? THR D 56  THR D 75  1 ? 20 
HELX_P HELX_P33 AD6 LEU E 82  ? ASP E 87  ? LEU E 82  ASP E 87  5 ? 6  
HELX_P HELX_P34 AD7 GLN E 131 ? GLU E 133 ? GLN E 131 GLU E 133 5 ? 3  
HELX_P HELX_P35 AD8 PRO E 187 ? GLY E 190 ? PRO E 187 GLY E 190 5 ? 4  
HELX_P HELX_P36 AD9 ASP E 192 ? ASN E 194 ? ASP E 192 ASN E 194 5 ? 3  
HELX_P HELX_P37 AE1 ARG E 210 ? ASP E 215 ? ARG E 210 ASP E 215 1 ? 6  
HELX_P HELX_P38 AE2 GLN E 233 ? THR E 236 ? GLN E 233 THR E 236 5 ? 4  
HELX_P HELX_P39 AE3 GLN E 256 ? LEU E 264 ? GLN E 256 LEU E 264 1 ? 9  
HELX_P HELX_P40 AE4 SER E 396 ? LEU E 415 ? SER E 396 LEU E 415 1 ? 20 
HELX_P HELX_P41 AE5 THR E 418 ? PHE E 422 ? THR E 418 PHE E 422 5 ? 5  
HELX_P HELX_P42 AE6 VAL E 428 ? SER E 449 ? VAL E 428 SER E 449 1 ? 22 
HELX_P HELX_P43 AE7 SER E 452 ? ASN E 469 ? SER E 452 ASN E 469 1 ? 18 
HELX_P HELX_P44 AE8 SER E 472 ? VAL E 493 ? SER E 472 VAL E 493 1 ? 22 
HELX_P HELX_P45 AE9 SER F 1   ? VAL F 5   ? SER F 1   VAL F 5   5 ? 5  
HELX_P HELX_P46 AF1 MET F 20  ? HIS F 39  ? MET F 20  HIS F 39  1 ? 20 
HELX_P HELX_P47 AF2 HIS F 39  ? GLY F 54  ? HIS F 39  GLY F 54  1 ? 16 
HELX_P HELX_P48 AF3 THR F 56  ? MET F 74  ? THR F 56  MET F 74  1 ? 19 
HELX_P HELX_P49 AF4 ARG H 80  ? GLU H 84  ? ARG H 80  GLU H 84  5 ? 5  
HELX_P HELX_P50 AF5 ARG I 87  ? THR I 91  ? ARG I 87  THR I 91  5 ? 5  
HELX_P HELX_P51 AF6 ARG J 80  ? GLU J 84  ? ARG J 80  GLU J 84  5 ? 5  
HELX_P HELX_P52 AF7 SER K 25  ? ASN K 31  ? SER K 25  ASN K 31  1 ? 7  
HELX_P HELX_P53 AF8 GLN K 62  ? GLN K 65  ? GLN K 62  GLN K 65  5 ? 4  
HELX_P HELX_P54 AF9 ARG L 80  ? GLU L 84  ? ARG L 80  GLU L 84  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 3   SG  ? ? ? 1_555 A CYS 30  SG ? ? A CYS 3   A CYS 30  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?   ? A CYS 74  SG  ? ? ? 1_555 A CYS 105 SG ? ? A CYS 74  A CYS 105 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf3  disulf ?   ? A CYS 92  SG  ? ? ? 1_555 A CYS 116 SG ? ? A CYS 92  A CYS 116 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf4  disulf ?   ? A CYS 185 SG  ? ? ? 1_555 A CYS 285 SG ? ? A CYS 185 A CYS 285 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?   ? A CYS 302 SG  ? ? ? 1_555 A CYS 333 SG ? ? A CYS 302 A CYS 333 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?   ? C CYS 3   SG  ? ? ? 1_555 C CYS 30  SG ? ? C CYS 3   C CYS 30  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf7  disulf ?   ? C CYS 74  SG  ? ? ? 1_555 C CYS 105 SG ? ? C CYS 74  C CYS 105 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf8  disulf ?   ? C CYS 185 SG  ? ? ? 1_555 C CYS 285 SG ? ? C CYS 185 C CYS 285 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf9  disulf ?   ? C CYS 302 SG  ? ? ? 1_555 C CYS 333 SG ? ? C CYS 302 C CYS 333 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf10 disulf ?   ? E CYS 3   SG  ? ? ? 1_555 E CYS 30  SG ? ? E CYS 3   E CYS 30  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf11 disulf ?   ? E CYS 60  SG  ? ? ? 1_555 E CYS 121 SG ? ? E CYS 60  E CYS 121 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf12 disulf ?   ? E CYS 92  SG  ? ? ? 1_555 E CYS 116 SG ? ? E CYS 92  E CYS 116 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf13 disulf ?   ? E CYS 185 SG  ? ? ? 1_555 E CYS 285 SG ? ? E CYS 185 E CYS 285 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf14 disulf ?   ? E CYS 302 SG  ? ? ? 1_555 E CYS 333 SG ? ? E CYS 302 E CYS 333 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf15 disulf ?   ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? G CYS 22  G CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf16 disulf ?   ? H CYS 22  SG  ? ? ? 1_555 H CYS 89  SG ? ? H CYS 22  H CYS 89  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf17 disulf ?   ? I CYS 22  SG  ? ? ? 1_555 I CYS 96  SG ? ? I CYS 22  I CYS 96  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf18 disulf ?   ? J CYS 22  SG  ? ? ? 1_555 J CYS 89  SG ? ? J CYS 22  J CYS 89  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf19 disulf ?   ? K CYS 22  SG  ? ? ? 1_555 K CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf20 disulf ?   ? L CYS 22  SG  ? ? ? 1_555 L CYS 89  SG ? ? L CYS 22  L CYS 89  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
covale1  covale one ? A ASN 67  ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 67  A NAG 501 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one ? C ASN 67  ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 67  C NAG 501 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one ? E ASN 67  ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 67  E NAG 501 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG M .   ? ASN A 67  ? NAG A 501 ? 1_555 ASN A 67  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG N .   ? ASN C 67  ? NAG C 501 ? 1_555 ASN C 67  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG O .   ? ASN E 67  ? NAG E 501 ? 1_555 ASN E 67  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  CYS A 3   ? CYS A 30  ? CYS A 3   ? 1_555 CYS A 30  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS A 74  ? CYS A 105 ? CYS A 74  ? 1_555 CYS A 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 92  ? CYS A 116 ? CYS A 92  ? 1_555 CYS A 116 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 185 ? CYS A 285 ? CYS A 185 ? 1_555 CYS A 285 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 302 ? CYS A 333 ? CYS A 302 ? 1_555 CYS A 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS C 3   ? CYS C 30  ? CYS C 3   ? 1_555 CYS C 30  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 74  ? CYS C 105 ? CYS C 74  ? 1_555 CYS C 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 185 ? CYS C 285 ? CYS C 185 ? 1_555 CYS C 285 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS C 302 ? CYS C 333 ? CYS C 302 ? 1_555 CYS C 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS E 3   ? CYS E 30  ? CYS E 3   ? 1_555 CYS E 30  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS E 60  ? CYS E 121 ? CYS E 60  ? 1_555 CYS E 121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS E 92  ? CYS E 116 ? CYS E 92  ? 1_555 CYS E 116 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS E 185 ? CYS E 285 ? CYS E 185 ? 1_555 CYS E 285 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS E 302 ? CYS E 333 ? CYS E 302 ? 1_555 CYS E 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS G 22  ? CYS G 96  ? CYS G 22  ? 1_555 CYS G 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS H 22  ? CYS H 89  ? CYS H 22  ? 1_555 CYS H 89  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS I 22  ? CYS I 96  ? CYS I 22  ? 1_555 CYS I 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS J 22  ? CYS J 89  ? CYS J 22  ? 1_555 CYS J 89  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS K 22  ? CYS K 96  ? CYS K 22  ? 1_555 CYS K 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS L 22  ? CYS L 89  ? CYS L 22  ? 1_555 CYS L 89  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 6 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 6 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 4 ? 
AE9 ? 3 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? 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 ARG A 9   ? GLU A 13  ? ARG A 9   GLU A 13  
AA1 2 CYS A 30  ? MET A 34  ? CYS A 30  MET A 34  
AA1 3 LEU A 41  ? ALA A 50  ? LEU A 41  ALA A 50  
AA1 4 LEU A 135 ? PRO A 143 ? LEU A 135 PRO A 143 
AA1 5 LYS A 160 ? VAL A 164 ? LYS A 160 VAL A 164 
AA2 1 ARG A 9   ? GLU A 13  ? ARG A 9   GLU A 13  
AA2 2 CYS A 30  ? MET A 34  ? CYS A 30  MET A 34  
AA2 3 LEU A 41  ? ALA A 50  ? LEU A 41  ALA A 50  
AA2 4 LEU A 277 ? LEU A 278 ? LEU A 277 LEU A 278 
AA3 1 TRP A 20  ? GLU A 26  ? TRP A 20  GLU A 26  
AA3 2 HIS A 282 ? ARG A 288 ? HIS A 282 ARG A 288 
AA3 3 GLY A 179 ? CYS A 185 ? GLY A 179 CYS A 185 
AA3 4 THR A 171 ? LEU A 175 ? THR A 171 LEU A 175 
AA4 1 PHE A 90  ? ARG A 99  ? PHE A 90  ARG A 99  
AA4 2 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 
AA4 3 ALA A 54  ? SER A 72  ? ALA A 54  SER A 72  
AA4 4 TRP A 220 ? LEU A 221 ? TRP A 220 LEU A 221 
AA5 1 PHE A 90  ? ARG A 99  ? PHE A 90  ARG A 99  
AA5 2 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 
AA5 3 MET A 196 ? GLN A 200 ? MET A 196 GLN A 200 
AA5 4 ALA A 205 ? HIS A 209 ? ALA A 205 HIS A 209 
AA5 5 THR A 268 ? ILE A 270 ? THR A 268 ILE A 270 
AA6 1 VAL A 238 ? LYS A 241 ? VAL A 238 LYS A 241 
AA6 2 ASP A 249 ? VAL A 252 ? ASP A 249 VAL A 252 
AA7 1 PHE A 306 ? GLU A 314 ? PHE A 306 GLU A 314 
AA7 2 ILE A 320 ? TYR A 326 ? ILE A 320 TYR A 326 
AA7 3 VAL A 365 ? GLU A 370 ? VAL A 365 GLU A 370 
AA7 4 VAL A 347 ? LEU A 351 ? VAL A 347 LEU A 351 
AA7 5 PHE A 337 ? MET A 340 ? PHE A 337 MET A 340 
AA7 6 GLY A 374 ? ILE A 380 ? GLY A 374 ILE A 380 
AA7 7 LEU A 387 ? LYS A 393 ? LEU A 387 LYS A 393 
AA8 1 CYS A 333 ? LYS A 334 ? CYS A 333 LYS A 334 
AA8 2 ILE A 357 ? VAL A 358 ? ILE A 357 VAL A 358 
AA9 1 ARG C 9   ? GLU C 13  ? ARG C 9   GLU C 13  
AA9 2 CYS C 30  ? MET C 34  ? CYS C 30  MET C 34  
AA9 3 LEU C 41  ? GLU C 49  ? LEU C 41  GLU C 49  
AA9 4 TYR C 137 ? PRO C 143 ? TYR C 137 PRO C 143 
AA9 5 LYS C 160 ? VAL C 164 ? LYS C 160 VAL C 164 
AB1 1 ARG C 9   ? GLU C 13  ? ARG C 9   GLU C 13  
AB1 2 CYS C 30  ? MET C 34  ? CYS C 30  MET C 34  
AB1 3 LEU C 41  ? GLU C 49  ? LEU C 41  GLU C 49  
AB1 4 LEU C 277 ? LEU C 278 ? LEU C 277 LEU C 278 
AB2 1 TRP C 20  ? GLU C 26  ? TRP C 20  GLU C 26  
AB2 2 HIS C 282 ? ARG C 288 ? HIS C 282 ARG C 288 
AB2 3 GLY C 179 ? CYS C 185 ? GLY C 179 CYS C 185 
AB2 4 ILE C 170 ? LEU C 175 ? ILE C 170 LEU C 175 
AB3 1 PHE C 90  ? ASP C 98  ? PHE C 90  ASP C 98  
AB3 2 LYS C 110 ? ILE C 129 ? LYS C 110 ILE C 129 
AB3 3 ALA C 54  ? ARG C 73  ? ALA C 54  ARG C 73  
AB3 4 TRP C 220 ? LEU C 221 ? TRP C 220 LEU C 221 
AB4 1 PHE C 90  ? ASP C 98  ? PHE C 90  ASP C 98  
AB4 2 LYS C 110 ? ILE C 129 ? LYS C 110 ILE C 129 
AB4 3 MET C 196 ? GLN C 200 ? MET C 196 GLN C 200 
AB4 4 ALA C 205 ? HIS C 209 ? ALA C 205 HIS C 209 
AB4 5 THR C 268 ? ILE C 270 ? THR C 268 ILE C 270 
AB5 1 VAL C 238 ? LYS C 241 ? VAL C 238 LYS C 241 
AB5 2 ASP C 249 ? VAL C 252 ? ASP C 249 VAL C 252 
AB6 1 SER C 300 ? MET C 301 ? SER C 300 MET C 301 
AB6 2 CYS C 333 ? LYS C 334 ? CYS C 333 LYS C 334 
AB6 3 ILE C 357 ? VAL C 358 ? ILE C 357 VAL C 358 
AB7 1 LYS C 305 ? GLU C 314 ? LYS C 305 GLU C 314 
AB7 2 ILE C 320 ? GLU C 327 ? ILE C 320 GLU C 327 
AB7 3 VAL C 365 ? GLU C 370 ? VAL C 365 GLU C 370 
AB7 4 ARG C 350 ? LEU C 351 ? ARG C 350 LEU C 351 
AB8 1 PHE C 337 ? MET C 340 ? PHE C 337 MET C 340 
AB8 2 GLY C 374 ? ILE C 380 ? GLY C 374 ILE C 380 
AB8 3 LEU C 387 ? LYS C 393 ? LEU C 387 LYS C 393 
AB9 1 ARG E 9   ? GLU E 13  ? ARG E 9   GLU E 13  
AB9 2 CYS E 30  ? MET E 34  ? CYS E 30  MET E 34  
AB9 3 LEU E 41  ? ALA E 50  ? LEU E 41  ALA E 50  
AB9 4 LEU E 135 ? THR E 142 ? LEU E 135 THR E 142 
AB9 5 LYS E 160 ? VAL E 164 ? LYS E 160 VAL E 164 
AC1 1 ARG E 9   ? GLU E 13  ? ARG E 9   GLU E 13  
AC1 2 CYS E 30  ? MET E 34  ? CYS E 30  MET E 34  
AC1 3 LEU E 41  ? ALA E 50  ? LEU E 41  ALA E 50  
AC1 4 ASN E 276 ? LEU E 277 ? ASN E 276 LEU E 277 
AC2 1 TRP E 20  ? GLU E 26  ? TRP E 20  GLU E 26  
AC2 2 HIS E 282 ? ARG E 288 ? HIS E 282 ARG E 288 
AC2 3 THR E 180 ? CYS E 185 ? THR E 180 CYS E 185 
AC2 4 ILE E 170 ? GLU E 174 ? ILE E 170 GLU E 174 
AC3 1 ALA E 54  ? THR E 55  ? ALA E 54  THR E 55  
AC3 2 GLU E 126 ? ILE E 129 ? GLU E 126 ILE E 129 
AC3 3 MET E 196 ? GLN E 200 ? MET E 196 GLN E 200 
AC3 4 ALA E 205 ? HIS E 209 ? ALA E 205 HIS E 209 
AC3 5 THR E 268 ? ILE E 270 ? THR E 268 ILE E 270 
AC4 1 CYS E 60  ? LEU E 65  ? CYS E 60  LEU E 65  
AC4 2 GLY E 109 ? ASN E 124 ? GLY E 109 ASN E 124 
AC4 3 THR E 69  ? SER E 72  ? THR E 69  SER E 72  
AC5 1 CYS E 60  ? LEU E 65  ? CYS E 60  LEU E 65  
AC5 2 GLY E 109 ? ASN E 124 ? GLY E 109 ASN E 124 
AC5 3 PHE E 90  ? ARG E 99  ? PHE E 90  ARG E 99  
AC6 1 VAL E 238 ? LYS E 241 ? VAL E 238 LYS E 241 
AC6 2 ASP E 249 ? VAL E 252 ? ASP E 249 VAL E 252 
AC7 1 LYS E 305 ? GLU E 314 ? LYS E 305 GLU E 314 
AC7 2 ILE E 320 ? GLU E 327 ? ILE E 320 GLU E 327 
AC7 3 VAL E 365 ? ALA E 369 ? VAL E 365 ALA E 369 
AC8 1 CYS E 333 ? LYS E 334 ? CYS E 333 LYS E 334 
AC8 2 ILE E 357 ? VAL E 358 ? ILE E 357 VAL E 358 
AC9 1 PHE E 337 ? MET E 340 ? PHE E 337 MET E 340 
AC9 2 ASP E 375 ? ILE E 380 ? ASP E 375 ILE E 380 
AC9 3 LEU E 387 ? PHE E 392 ? LEU E 387 PHE E 392 
AD1 1 GLU G 10  ? LYS G 12  ? GLU G 10  LYS G 12  
AD1 2 THR G 115 ? VAL G 119 ? THR G 115 VAL G 119 
AD1 3 ALA G 92  ? ARG G 99  ? ALA G 92  ARG G 99  
AD1 4 ALA G 33  ? GLN G 39  ? ALA G 33  GLN G 39  
AD1 5 TRP G 47  ? ILE G 51  ? TRP G 47  ILE G 51  
AD1 6 ASN G 59  ? TYR G 60  ? ASN G 59  TYR G 60  
AD2 1 GLU G 10  ? LYS G 12  ? GLU G 10  LYS G 12  
AD2 2 THR G 115 ? VAL G 119 ? THR G 115 VAL G 119 
AD2 3 ALA G 92  ? ARG G 99  ? ALA G 92  ARG G 99  
AD2 4 LEU G 110 ? TRP G 111 ? LEU G 110 TRP G 111 
AD3 1 VAL G 18  ? LYS G 23  ? VAL G 18  LYS G 23  
AD3 2 THR G 78  ? LEU G 83  ? THR G 78  LEU G 83  
AD3 3 VAL G 68  ? ASP G 73  ? VAL G 68  ASP G 73  
AD4 1 SER H 9   ? GLY H 12  ? SER H 9   GLY H 12  
AD4 2 THR H 105 ? VAL H 109 ? THR H 105 VAL H 109 
AD4 3 ASP H 86  ? ASP H 93  ? ASP H 86  ASP H 93  
AD4 4 TYR H 35  ? GLN H 39  ? TYR H 35  GLN H 39  
AD4 5 LYS H 46  ? ILE H 49  ? LYS H 46  ILE H 49  
AD5 1 SER H 9   ? GLY H 12  ? SER H 9   GLY H 12  
AD5 2 THR H 105 ? VAL H 109 ? THR H 105 VAL H 109 
AD5 3 ASP H 86  ? ASP H 93  ? ASP H 86  ASP H 93  
AD5 4 GLY H 98  ? PHE H 101 ? GLY H 98  PHE H 101 
AD6 1 THR H 19  ? SER H 23  ? THR H 19  SER H 23  
AD6 2 SER H 71  ? ILE H 76  ? SER H 71  ILE H 76  
AD6 3 PHE H 63  ? LYS H 67  ? PHE H 63  LYS H 67  
AD7 1 GLU I 10  ? LYS I 12  ? GLU I 10  LYS I 12  
AD7 2 THR I 115 ? VAL I 119 ? THR I 115 VAL I 119 
AD7 3 ALA I 92  ? PRO I 100 ? ALA I 92  PRO I 100 
AD7 4 TYR I 32  ? GLN I 39  ? TYR I 32  GLN I 39  
AD7 5 GLU I 46  ? ILE I 51  ? GLU I 46  ILE I 51  
AD7 6 ALA I 58  ? TYR I 60  ? ALA I 58  TYR I 60  
AD8 1 GLU I 10  ? LYS I 12  ? GLU I 10  LYS I 12  
AD8 2 THR I 115 ? VAL I 119 ? THR I 115 VAL I 119 
AD8 3 ALA I 92  ? PRO I 100 ? ALA I 92  PRO I 100 
AD8 4 LEU I 110 ? TRP I 111 ? LEU I 110 TRP I 111 
AD9 1 VAL I 18  ? LYS I 23  ? VAL I 18  LYS I 23  
AD9 2 THR I 78  ? LEU I 83  ? THR I 78  LEU I 83  
AD9 3 VAL I 68  ? ASP I 73  ? VAL I 68  ASP I 73  
AE1 1 SER J 9   ? GLY J 12  ? SER J 9   GLY J 12  
AE1 2 LYS J 106 ? VAL J 109 ? LYS J 106 VAL J 109 
AE2 1 VAL J 18  ? SER J 23  ? VAL J 18  SER J 23  
AE2 2 SER J 71  ? ILE J 76  ? SER J 71  ILE J 76  
AE2 3 PHE J 63  ? LYS J 67  ? PHE J 63  LYS J 67  
AE3 1 LYS J 46  ? ILE J 49  ? LYS J 46  ILE J 49  
AE3 2 TYR J 35  ? GLN J 39  ? TYR J 35  GLN J 39  
AE3 3 ASP J 86  ? ASP J 93  ? ASP J 86  ASP J 93  
AE3 4 GLY J 98  ? PHE J 101 ? GLY J 98  PHE J 101 
AE4 1 VAL K 5   ? GLU K 6   ? VAL K 5   GLU K 6   
AE4 2 VAL K 18  ? LYS K 23  ? VAL K 18  LYS K 23  
AE4 3 THR K 78  ? LEU K 83  ? THR K 78  LEU K 83  
AE4 4 VAL K 68  ? ASP K 73  ? VAL K 68  ASP K 73  
AE5 1 GLU K 10  ? LYS K 12  ? GLU K 10  LYS K 12  
AE5 2 THR K 115 ? VAL K 119 ? THR K 115 VAL K 119 
AE5 3 ALA K 92  ? PRO K 100 ? ALA K 92  PRO K 100 
AE5 4 TYR K 32  ? GLN K 39  ? TYR K 32  GLN K 39  
AE5 5 LEU K 45  ? ILE K 51  ? LEU K 45  ILE K 51  
AE5 6 ALA K 58  ? TYR K 60  ? ALA K 58  TYR K 60  
AE6 1 GLU K 10  ? LYS K 12  ? GLU K 10  LYS K 12  
AE6 2 THR K 115 ? VAL K 119 ? THR K 115 VAL K 119 
AE6 3 ALA K 92  ? PRO K 100 ? ALA K 92  PRO K 100 
AE6 4 LEU K 110 ? TRP K 111 ? LEU K 110 TRP K 111 
AE7 1 SER L 9   ? GLY L 12  ? SER L 9   GLY L 12  
AE7 2 THR L 105 ? VAL L 109 ? THR L 105 VAL L 109 
AE7 3 ASP L 86  ? ASP L 93  ? ASP L 86  ASP L 93  
AE7 4 TYR L 35  ? GLN L 39  ? TYR L 35  GLN L 39  
AE7 5 LYS L 46  ? ILE L 49  ? LYS L 46  ILE L 49  
AE8 1 SER L 9   ? GLY L 12  ? SER L 9   GLY L 12  
AE8 2 THR L 105 ? VAL L 109 ? THR L 105 VAL L 109 
AE8 3 ASP L 86  ? ASP L 93  ? ASP L 86  ASP L 93  
AE8 4 GLY L 98  ? VAL L 100 ? GLY L 98  VAL L 100 
AE9 1 VAL L 18  ? SER L 23  ? VAL L 18  SER L 23  
AE9 2 SER L 71  ? ILE L 76  ? SER L 71  ILE L 76  
AE9 3 PHE L 63  ? LYS L 67  ? PHE L 63  LYS L 67  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 12  ? N VAL A 12  O MET A 34  ? O MET A 34  
AA1 2 3 N VAL A 31  ? N VAL A 31  O PHE A 43  ? O PHE A 43  
AA1 3 4 N GLU A 49  ? N GLU A 49  O GLU A 136 ? O GLU A 136 
AA1 4 5 N ILE A 141 ? N ILE A 141 O LYS A 160 ? O LYS A 160 
AA2 1 2 N VAL A 12  ? N VAL A 12  O MET A 34  ? O MET A 34  
AA2 2 3 N VAL A 31  ? N VAL A 31  O PHE A 43  ? O PHE A 43  
AA2 3 4 N THR A 48  ? N THR A 48  O LEU A 278 ? O LEU A 278 
AA3 1 2 N VAL A 21  ? N VAL A 21  O LEU A 287 ? O LEU A 287 
AA3 2 3 O ARG A 288 ? O ARG A 288 N THR A 182 ? N THR A 182 
AA3 3 4 O MET A 183 ? O MET A 183 N THR A 171 ? N THR A 171 
AA4 1 2 N ARG A 99  ? N ARG A 99  O GLY A 109 ? O GLY A 109 
AA4 2 3 O LYS A 122 ? O LYS A 122 N GLU A 62  ? N GLU A 62  
AA4 3 4 N LYS A 58  ? N LYS A 58  O LEU A 221 ? O LEU A 221 
AA5 1 2 N ARG A 99  ? N ARG A 99  O GLY A 109 ? O GLY A 109 
AA5 2 3 N LYS A 128 ? N LYS A 128 O LEU A 198 ? O LEU A 198 
AA5 3 4 N LEU A 199 ? N LEU A 199 O TRP A 206 ? O TRP A 206 
AA5 4 5 N LEU A 207 ? N LEU A 207 O THR A 268 ? O THR A 268 
AA6 1 2 N LYS A 241 ? N LYS A 241 O ASP A 249 ? O ASP A 249 
AA7 1 2 N ALA A 313 ? N ALA A 313 O VAL A 321 ? O VAL A 321 
AA7 2 3 N ILE A 322 ? N ILE A 322 O ILE A 367 ? O ILE A 367 
AA7 3 4 O GLU A 370 ? O GLU A 370 N ARG A 350 ? N ARG A 350 
AA7 4 5 O LEU A 348 ? O LEU A 348 N ILE A 339 ? N ILE A 339 
AA7 5 6 N GLU A 338 ? N GLU A 338 O ILE A 379 ? O ILE A 379 
AA7 6 7 N ILE A 380 ? N ILE A 380 O LEU A 387 ? O LEU A 387 
AA8 1 2 N CYS A 333 ? N CYS A 333 O VAL A 358 ? O VAL A 358 
AA9 1 2 N VAL C 12  ? N VAL C 12  O MET C 34  ? O MET C 34  
AA9 2 3 N VAL C 31  ? N VAL C 31  O PHE C 43  ? O PHE C 43  
AA9 3 4 N LYS C 47  ? N LYS C 47  O THR C 138 ? O THR C 138 
AA9 4 5 N ILE C 141 ? N ILE C 141 O LYS C 160 ? O LYS C 160 
AB1 1 2 N VAL C 12  ? N VAL C 12  O MET C 34  ? O MET C 34  
AB1 2 3 N VAL C 31  ? N VAL C 31  O PHE C 43  ? O PHE C 43  
AB1 3 4 N THR C 48  ? N THR C 48  O LEU C 278 ? O LEU C 278 
AB2 1 2 N ILE C 23  ? N ILE C 23  O CYS C 285 ? O CYS C 285 
AB2 2 3 O ARG C 288 ? O ARG C 288 N THR C 182 ? N THR C 182 
AB2 3 4 O VAL C 181 ? O VAL C 181 N ALA C 173 ? N ALA C 173 
AB3 1 2 N SER C 95  ? N SER C 95  O ILE C 113 ? O ILE C 113 
AB3 2 3 O MET C 118 ? O MET C 118 N THR C 66  ? N THR C 66  
AB3 3 4 N LYS C 58  ? N LYS C 58  O LEU C 221 ? O LEU C 221 
AB4 1 2 N SER C 95  ? N SER C 95  O ILE C 113 ? O ILE C 113 
AB4 2 3 N LYS C 128 ? N LYS C 128 O LEU C 198 ? O LEU C 198 
AB4 3 4 N LEU C 199 ? N LEU C 199 O TRP C 206 ? O TRP C 206 
AB4 4 5 N ALA C 205 ? N ALA C 205 O ILE C 270 ? O ILE C 270 
AB5 1 2 N THR C 239 ? N THR C 239 O VAL C 251 ? O VAL C 251 
AB6 1 2 N SER C 300 ? N SER C 300 O LYS C 334 ? O LYS C 334 
AB6 2 3 N CYS C 333 ? N CYS C 333 O VAL C 358 ? O VAL C 358 
AB7 1 2 N ALA C 313 ? N ALA C 313 O VAL C 321 ? O VAL C 321 
AB7 2 3 N ILE C 322 ? N ILE C 322 O ILE C 367 ? O ILE C 367 
AB7 3 4 O GLU C 370 ? O GLU C 370 N ARG C 350 ? N ARG C 350 
AB8 1 2 N GLU C 338 ? N GLU C 338 O ILE C 379 ? O ILE C 379 
AB8 2 3 N ILE C 378 ? N ILE C 378 O LEU C 389 ? O LEU C 389 
AB9 1 2 N ASP E 10  ? N ASP E 10  O THR E 32  ? O THR E 32  
AB9 2 3 N VAL E 31  ? N VAL E 31  O PHE E 43  ? O PHE E 43  
AB9 3 4 N LYS E 47  ? N LYS E 47  O THR E 138 ? O THR E 138 
AB9 4 5 N TYR E 137 ? N TYR E 137 O VAL E 164 ? O VAL E 164 
AC1 1 2 N ASP E 10  ? N ASP E 10  O THR E 32  ? O THR E 32  
AC1 2 3 N VAL E 31  ? N VAL E 31  O PHE E 43  ? O PHE E 43  
AC1 3 4 N ALA E 50  ? N ALA E 50  O ASN E 276 ? O ASN E 276 
AC2 1 2 N LEU E 25  ? N LEU E 25  O LEU E 283 ? O LEU E 283 
AC2 2 3 O ARG E 288 ? O ARG E 288 N THR E 182 ? N THR E 182 
AC2 3 4 O VAL E 181 ? O VAL E 181 N ALA E 173 ? N ALA E 173 
AC3 1 2 N ALA E 54  ? N ALA E 54  O ILE E 129 ? O ILE E 129 
AC3 2 3 N LYS E 128 ? N LYS E 128 O LEU E 198 ? O LEU E 198 
AC3 3 4 N LEU E 199 ? N LEU E 199 O TRP E 206 ? O TRP E 206 
AC3 4 5 N LEU E 207 ? N LEU E 207 O THR E 268 ? O THR E 268 
AC4 1 2 N GLU E 62  ? N GLU E 62  O LYS E 122 ? O LYS E 122 
AC4 2 3 O CYS E 116 ? O CYS E 116 N THR E 69  ? N THR E 69  
AC5 1 2 N GLU E 62  ? N GLU E 62  O LYS E 122 ? O LYS E 122 
AC5 2 3 O ILE E 113 ? O ILE E 113 N SER E 95  ? N SER E 95  
AC6 1 2 N LYS E 241 ? N LYS E 241 O ASP E 249 ? O ASP E 249 
AC7 1 2 N LYS E 307 ? N LYS E 307 O GLN E 325 ? O GLN E 325 
AC7 2 3 N ILE E 320 ? N ILE E 320 O ALA E 369 ? O ALA E 369 
AC8 1 2 N CYS E 333 ? N CYS E 333 O VAL E 358 ? O VAL E 358 
AC9 1 2 N GLU E 338 ? N GLU E 338 O ILE E 379 ? O ILE E 379 
AC9 2 3 N ILE E 378 ? N ILE E 378 O LEU E 389 ? O LEU E 389 
AD1 1 2 N LYS G 12  ? N LYS G 12  O THR G 118 ? O THR G 118 
AD1 2 3 O THR G 115 ? O THR G 115 N TYR G 94  ? N TYR G 94  
AD1 3 4 O VAL G 93  ? O VAL G 93  N GLN G 39  ? N GLN G 39  
AD1 4 5 N ILE G 34  ? N ILE G 34  O ILE G 51  ? O ILE G 51  
AD1 5 6 N GLY G 50  ? N GLY G 50  O ASN G 59  ? O ASN G 59  
AD2 1 2 N LYS G 12  ? N LYS G 12  O THR G 118 ? O THR G 118 
AD2 2 3 O THR G 115 ? O THR G 115 N TYR G 94  ? N TYR G 94  
AD2 3 4 N ARG G 98  ? N ARG G 98  O LEU G 110 ? O LEU G 110 
AD3 1 2 N VAL G 20  ? N VAL G 20  O MET G 81  ? O MET G 81  
AD3 2 3 O TYR G 80  ? O TYR G 80  N THR G 71  ? N THR G 71  
AD4 1 2 N ALA H 10  ? N ALA H 10  O THR H 108 ? O THR H 108 
AD4 2 3 O THR H 105 ? O THR H 105 N TYR H 87  ? N TYR H 87  
AD4 3 4 O ALA H 90  ? O ALA H 90  N TYR H 35  ? N TYR H 35  
AD4 4 5 N TRP H 36  ? N TRP H 36  O LEU H 48  ? O LEU H 48  
AD5 1 2 N ALA H 10  ? N ALA H 10  O THR H 108 ? O THR H 108 
AD5 2 3 O THR H 105 ? O THR H 105 N TYR H 87  ? N TYR H 87  
AD5 3 4 N THR H 91  ? N THR H 91  O VAL H 100 ? O VAL H 100 
AD6 1 2 N ILE H 20  ? N ILE H 20  O LEU H 74  ? O LEU H 74  
AD6 2 3 O SER H 73  ? O SER H 73  N SER H 66  ? N SER H 66  
AD7 1 2 N LYS I 12  ? N LYS I 12  O THR I 118 ? O THR I 118 
AD7 2 3 O THR I 115 ? O THR I 115 N TYR I 94  ? N TYR I 94  
AD7 3 4 O ARG I 99  ? O ARG I 99  N ALA I 33  ? N ALA I 33  
AD7 4 5 N TRP I 36  ? N TRP I 36  O GLY I 49  ? O GLY I 49  
AD7 5 6 N GLY I 50  ? N GLY I 50  O ASN I 59  ? O ASN I 59  
AD8 1 2 N LYS I 12  ? N LYS I 12  O THR I 118 ? O THR I 118 
AD8 2 3 O THR I 115 ? O THR I 115 N TYR I 94  ? N TYR I 94  
AD8 3 4 N ARG I 98  ? N ARG I 98  O LEU I 110 ? O LEU I 110 
AD9 1 2 N VAL I 20  ? N VAL I 20  O MET I 81  ? O MET I 81  
AD9 2 3 O TYR I 80  ? O TYR I 80  N THR I 71  ? N THR I 71  
AE1 1 2 N ALA J 10  ? N ALA J 10  O LYS J 106 ? O LYS J 106 
AE2 1 2 N CYS J 22  ? N CYS J 22  O ALA J 72  ? O ALA J 72  
AE2 2 3 O ALA J 75  ? O ALA J 75  N SER J 64  ? N SER J 64  
AE3 1 2 O LYS J 46  ? O LYS J 46  N GLN J 38  ? N GLN J 38  
AE3 2 3 N GLN J 39  ? N GLN J 39  O ASP J 86  ? O ASP J 86  
AE3 3 4 N ASP J 93  ? N ASP J 93  O GLY J 98  ? O GLY J 98  
AE4 1 2 N VAL K 5   ? N VAL K 5   O LYS K 23  ? O LYS K 23  
AE4 2 3 N CYS K 22  ? N CYS K 22  O VAL K 79  ? O VAL K 79  
AE4 3 4 O THR K 78  ? O THR K 78  N ASP K 73  ? N ASP K 73  
AE5 1 2 N LYS K 12  ? N LYS K 12  O THR K 118 ? O THR K 118 
AE5 2 3 O VAL K 117 ? O VAL K 117 N ALA K 92  ? N ALA K 92  
AE5 3 4 O ARG K 99  ? O ARG K 99  N ALA K 33  ? N ALA K 33  
AE5 4 5 N TRP K 36  ? N TRP K 36  O GLY K 49  ? O GLY K 49  
AE5 5 6 N GLY K 50  ? N GLY K 50  O ASN K 59  ? O ASN K 59  
AE6 1 2 N LYS K 12  ? N LYS K 12  O THR K 118 ? O THR K 118 
AE6 2 3 O VAL K 117 ? O VAL K 117 N ALA K 92  ? N ALA K 92  
AE6 3 4 N ARG K 98  ? N ARG K 98  O LEU K 110 ? O LEU K 110 
AE7 1 2 N ALA L 10  ? N ALA L 10  O THR L 108 ? O THR L 108 
AE7 2 3 O THR L 105 ? O THR L 105 N TYR L 87  ? N TYR L 87  
AE7 3 4 O ALA L 90  ? O ALA L 90  N TYR L 35  ? N TYR L 35  
AE7 4 5 N TRP L 36  ? N TRP L 36  O LEU L 48  ? O LEU L 48  
AE8 1 2 N ALA L 10  ? N ALA L 10  O THR L 108 ? O THR L 108 
AE8 2 3 O THR L 105 ? O THR L 105 N TYR L 87  ? N TYR L 87  
AE8 3 4 N THR L 91  ? N THR L 91  O VAL L 100 ? O VAL L 100 
AE9 1 2 N CYS L 22  ? N CYS L 22  O ALA L 72  ? O ALA L 72  
AE9 2 3 O SER L 73  ? O SER L 73  N SER L 66  ? N SER L 66  
# 
_pdbx_entry_details.entry_id                   8Y3H 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CE  E MET 118 ? ? O7  E NAG 501 ? ? 1.38 
2  1 OG  C SER 19  ? ? OD1 C ASP 290 ? ? 1.87 
3  1 OE2 A GLU 360 ? ? ND2 H ASN 53  ? ? 2.01 
4  1 OG1 F THR 55  ? ? OE1 F GLN 59  ? ? 2.01 
5  1 O   J ASN 28  ? ? OG1 J THR 91  ? ? 2.03 
6  1 OD2 C ASP 10  ? ? NH2 C ARG 411 ? ? 2.06 
7  1 OH  G TYR 60  ? ? N   G ILE 70  ? ? 2.06 
8  1 OG1 C THR 115 ? ? OE1 C GLN 248 ? ? 2.08 
9  1 OE1 G GLN 39  ? ? NE2 H GLN 39  ? ? 2.11 
10 1 O   L SER 64  ? ? N   L ALA 75  ? ? 2.13 
11 1 O   G SER 7   ? ? OG1 G THR 115 ? ? 2.13 
12 1 OE2 E GLU 13  ? ? NH2 E ARG 350 ? ? 2.13 
13 1 ND2 L ASN 28  ? ? OD2 L ASP 93  ? ? 2.15 
14 1 N   L SER 66  ? ? O   L SER 73  ? ? 2.15 
15 1 NH2 J ARG 62  ? ? OD2 J ASP 83  ? ? 2.16 
16 1 OE1 I GLU 46  ? ? NZ  I LYS 63  ? ? 2.17 
17 1 O   H ALA 10  ? ? N   H THR 108 ? ? 2.17 
18 1 NH1 K ARG 98  ? ? OD2 K ASP 109 ? ? 2.18 
19 1 O   A LYS 295 ? ? ND2 A ASN 355 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 7   ? ? 75.24   -10.35  
2  1 THR A 76  ? ? 75.17   -4.49   
3  1 MET A 201 ? ? -94.47  -61.01  
4  1 GLU A 202 ? ? -160.62 97.29   
5  1 ASN A 203 ? ? 52.76   18.60   
6  1 THR A 226 ? ? 72.91   -4.51   
7  1 MET A 301 ? ? 177.41  161.42  
8  1 LYS A 361 ? ? 77.43   -8.75   
9  1 ASN A 469 ? ? -96.85  56.46   
10 1 VAL B 8   ? ? -94.58  -67.03  
11 1 THR B 55  ? ? 83.22   -5.14   
12 1 THR B 56  ? ? -170.40 135.70  
13 1 THR C 76  ? ? 71.19   -0.94   
14 1 GLU C 202 ? ? 57.71   70.06   
15 1 ASN C 230 ? ? -91.78  57.19   
16 1 GLN C 233 ? ? 70.49   32.00   
17 1 HIS D 7   ? ? -99.61  38.16   
18 1 TYR E 59  ? ? -39.85  139.81  
19 1 THR E 76  ? ? 77.99   -5.10   
20 1 ALA E 150 ? ? 80.18   168.28  
21 1 GLN E 153 ? ? 74.85   -4.62   
22 1 ASP E 154 ? ? -126.02 -53.90  
23 1 ASN E 230 ? ? -142.57 44.21   
24 1 ILE E 232 ? ? -92.98  -60.48  
25 1 GLN E 233 ? ? -100.85 60.33   
26 1 HIS E 244 ? ? 63.11   -133.43 
27 1 SER E 273 ? ? -78.85  -71.32  
28 1 PHE E 279 ? ? -92.39  50.11   
29 1 SER E 298 ? ? -94.41  49.74   
30 1 THR E 353 ? ? -148.31 43.22   
31 1 ASP E 417 ? ? 80.64   -9.86   
32 1 VAL F 8   ? ? -96.67  -61.88  
33 1 ASN H 52  ? ? 75.99   -13.13  
34 1 LEU H 96  ? ? 77.27   -7.42   
35 1 SER H 97  ? ? 39.43   49.00   
36 1 ASN I 30  ? ? 72.33   -10.14  
37 1 SER J 26  ? ? -79.45  48.29   
38 1 ASN J 52  ? ? 75.35   -13.81  
39 1 ASP J 61  ? ? -59.85  -6.83   
40 1 THR J 70  ? ? -140.09 17.70   
41 1 ARG L 51  ? ? 52.71   -132.77 
42 1 SER L 68  ? ? -126.60 -168.35 
# 
_pdbx_point_symmetry.entry_id             8Y3H 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y3H 
_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      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4UIF 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4UIF 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8Y3H 
_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               149073 
_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       'NTE buffer (12 mM Tris-HCl pH 8.0, 120 mM NaCl and 1 mM EDTA)' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Dengue virus serotype 2 strain Y98P-PP1 N153Q mutant in complex with human antibody 2D22 Fab at 37 deg C' 
? ? ? '1, 2, 3, 4' 
2 1 RECOMBINANT COMPLEX 'Dengue serotype 2 strain D2Y98P-PP1 N153Q mutant'                                                         
? ? ? '1, 2'       
3 1 RECOMBINANT COMPLEX 'Human antibody 2D22 Fab (heavy and light chains)'                                                         
? ? ? '3, 4'       
# 
_em_imaging.entry_id                        8Y3H 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             5000 
_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                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8Y3H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y3H 
_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              8Y3H 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
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 G GLU 1   ? G GLU 1   
2  1 Y 1 G VAL 2   ? G VAL 2   
3  1 Y 1 G GLY 123 ? G GLY 123 
4  1 Y 1 G THR 124 ? G THR 124 
5  1 Y 1 G LYS 125 ? G LYS 125 
6  1 Y 1 G GLY 126 ? G GLY 126 
7  1 Y 1 G PRO 127 ? G PRO 127 
8  1 Y 1 G SER 128 ? G SER 128 
9  1 Y 1 H GLN 1   ? H GLN 1   
10 1 Y 1 H PRO 113 ? H PRO 113 
11 1 Y 1 H LYS 114 ? H LYS 114 
12 1 Y 1 H ALA 115 ? H ALA 115 
13 1 Y 1 I GLU 1   ? I GLU 1   
14 1 Y 1 I VAL 2   ? I VAL 2   
15 1 Y 1 I GLY 123 ? I GLY 123 
16 1 Y 1 I THR 124 ? I THR 124 
17 1 Y 1 I LYS 125 ? I LYS 125 
18 1 Y 1 I GLY 126 ? I GLY 126 
19 1 Y 1 I PRO 127 ? I PRO 127 
20 1 Y 1 I SER 128 ? I SER 128 
21 1 Y 1 J GLN 1   ? J GLN 1   
22 1 Y 1 J PRO 113 ? J PRO 113 
23 1 Y 1 J LYS 114 ? J LYS 114 
24 1 Y 1 J ALA 115 ? J ALA 115 
25 1 Y 1 K GLU 1   ? K GLU 1   
26 1 Y 1 K VAL 2   ? K VAL 2   
27 1 Y 1 K GLY 123 ? K GLY 123 
28 1 Y 1 K THR 124 ? K THR 124 
29 1 Y 1 K LYS 125 ? K LYS 125 
30 1 Y 1 K GLY 126 ? K GLY 126 
31 1 Y 1 K PRO 127 ? K PRO 127 
32 1 Y 1 K SER 128 ? K SER 128 
33 1 Y 1 L GLN 1   ? L GLN 1   
34 1 Y 1 L PRO 113 ? L PRO 113 
35 1 Y 1 L LYS 114 ? L LYS 114 
36 1 Y 1 L ALA 115 ? L ALA 115 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y3H 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant in complex with human antibody 2D22 Fab at 37 deg C' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  4 ? ? 
3 ?  5 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 11060 'dengue virus type 2' ? ? ? ? ? 
? ? 3 4 9606  'Homo sapiens'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
?        2 2 7160 'Aedes albopictus' ? ? 
EXPI293F 3 3 9606 'Homo sapiens'     ? ? 
# 
_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         23.22 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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 ? ? ?        ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM ? 
MASKING                    ? 3  ? ? ? ?        ? 
'CTF CORRECTION'           ? 4  1 ? ? ?        ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?        ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?        ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot     ? 
OTHER                      ? 8  ? ? ? ?        ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX   ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?        ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? RELION   ? 
CLASSIFICATION             ? 12 1 ? ? ?        ? 
RECONSTRUCTION             ? 13 1 ? ? RELION   ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 
;The purified virus was mixed with human antibody 2D22 Fab at a molar ratio of 1.5 Fab for every E-protein and then the mixture was incubated at 4 deg C for 30 min, and then at 37 deg C for 30 min.
;
_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 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Singapore 
_pdbx_audit_support.grant_number           MOH-OFIRG18may-0007 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4UIF 
# 
_atom_sites.entry_id                    8Y3H 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A 1 1   ? -164.470 -69.557  -129.159 1.00 27.95 ? 1   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? -164.394 -69.607  -127.705 1.00 28.97 ? 1   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? -163.539 -70.775  -127.229 1.00 29.37 ? 1   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? -163.817 -71.370  -126.189 1.00 30.04 ? 1   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? -165.796 -69.709  -127.097 1.00 28.98 ? 1   MET A CB  1 
ATOM   6     C CG  . MET A 1 1   ? -166.669 -68.489  -127.328 1.00 28.62 ? 1   MET A CG  1 
ATOM   7     S SD  . MET A 1 1   ? -166.081 -67.045  -126.422 1.00 32.73 ? 1   MET A SD  1 
ATOM   8     C CE  . MET A 1 1   ? -165.237 -66.156  -127.724 1.00 28.86 ? 1   MET A CE  1 
ATOM   9     N N   . ARG A 1 2   ? -162.494 -71.100  -127.989 1.00 23.44 ? 2   ARG A N   1 
ATOM   10    C CA  . ARG A 1 2   ? -161.598 -72.197  -127.647 1.00 21.50 ? 2   ARG A CA  1 
ATOM   11    C C   . ARG A 1 2   ? -160.330 -71.720  -126.950 1.00 21.17 ? 2   ARG A C   1 
ATOM   12    O O   . ARG A 1 2   ? -160.028 -72.174  -125.844 1.00 22.45 ? 2   ARG A O   1 
ATOM   13    C CB  . ARG A 1 2   ? -161.241 -72.998  -128.903 1.00 25.26 ? 2   ARG A CB  1 
ATOM   14    C CG  . ARG A 1 2   ? -162.308 -74.004  -129.299 1.00 24.95 ? 2   ARG A CG  1 
ATOM   15    C CD  . ARG A 1 2   ? -161.853 -74.885  -130.446 1.00 24.23 ? 2   ARG A CD  1 
ATOM   16    N NE  . ARG A 1 2   ? -162.302 -76.261  -130.274 1.00 26.45 ? 2   ARG A NE  1 
ATOM   17    C CZ  . ARG A 1 2   ? -161.787 -77.112  -129.397 1.00 26.78 ? 2   ARG A CZ  1 
ATOM   18    N NH1 . ARG A 1 2   ? -160.789 -76.764  -128.601 1.00 23.08 ? 2   ARG A NH1 1 
ATOM   19    N NH2 . ARG A 1 2   ? -162.288 -78.341  -129.314 1.00 24.35 ? 2   ARG A NH2 1 
ATOM   20    N N   . CYS A 1 3   ? -159.579 -70.808  -127.570 1.00 13.59 ? 3   CYS A N   1 
ATOM   21    C CA  . CYS A 1 3   ? -158.424 -70.238  -126.887 1.00 10.56 ? 3   CYS A CA  1 
ATOM   22    C C   . CYS A 1 3   ? -158.859 -69.457  -125.656 1.00 13.18 ? 3   CYS A C   1 
ATOM   23    O O   . CYS A 1 3   ? -158.083 -69.295  -124.707 1.00 13.81 ? 3   CYS A O   1 
ATOM   24    C CB  . CYS A 1 3   ? -157.632 -69.346  -127.839 1.00 18.30 ? 3   CYS A CB  1 
ATOM   25    S SG  . CYS A 1 3   ? -155.905 -69.107  -127.371 1.00 24.65 ? 3   CYS A SG  1 
ATOM   26    N N   . ILE A 1 4   ? -160.091 -68.959  -125.660 1.00 17.56 ? 4   ILE A N   1 
ATOM   27    C CA  . ILE A 1 4   ? -160.696 -68.369  -124.472 1.00 12.33 ? 4   ILE A CA  1 
ATOM   28    C C   . ILE A 1 4   ? -161.266 -69.517  -123.647 1.00 13.89 ? 4   ILE A C   1 
ATOM   29    O O   . ILE A 1 4   ? -162.181 -70.216  -124.088 1.00 16.60 ? 4   ILE A O   1 
ATOM   30    C CB  . ILE A 1 4   ? -161.783 -67.354  -124.837 1.00 13.94 ? 4   ILE A CB  1 
ATOM   31    C CG1 . ILE A 1 4   ? -161.200 -66.233  -125.695 1.00 15.08 ? 4   ILE A CG1 1 
ATOM   32    C CG2 . ILE A 1 4   ? -162.415 -66.775  -123.583 1.00 13.01 ? 4   ILE A CG2 1 
ATOM   33    C CD1 . ILE A 1 4   ? -162.249 -65.351  -126.329 1.00 16.03 ? 4   ILE A CD1 1 
ATOM   34    N N   . GLY A 1 5   ? -160.721 -69.724  -122.459 1.00 14.00 ? 5   GLY A N   1 
ATOM   35    C CA  . GLY A 1 5   ? -161.138 -70.822  -121.621 1.00 17.57 ? 5   GLY A CA  1 
ATOM   36    C C   . GLY A 1 5   ? -160.327 -72.090  -121.756 1.00 12.97 ? 5   GLY A C   1 
ATOM   37    O O   . GLY A 1 5   ? -160.906 -73.179  -121.684 1.00 11.31 ? 5   GLY A O   1 
ATOM   38    N N   . ILE A 1 6   ? -159.017 -71.986  -121.957 1.00 10.19 ? 6   ILE A N   1 
ATOM   39    C CA  . ILE A 1 6   ? -158.141 -73.150  -121.935 1.00 10.19 ? 6   ILE A CA  1 
ATOM   40    C C   . ILE A 1 6   ? -157.332 -73.124  -120.645 1.00 13.56 ? 6   ILE A C   1 
ATOM   41    O O   . ILE A 1 6   ? -156.898 -74.168  -120.148 1.00 18.40 ? 6   ILE A O   1 
ATOM   42    C CB  . ILE A 1 6   ? -157.229 -73.196  -123.174 1.00 10.84 ? 6   ILE A CB  1 
ATOM   43    C CG1 . ILE A 1 6   ? -158.011 -73.699  -124.387 1.00 9.45  ? 6   ILE A CG1 1 
ATOM   44    C CG2 . ILE A 1 6   ? -156.021 -74.079  -122.923 1.00 7.81  ? 6   ILE A CG2 1 
ATOM   45    C CD1 . ILE A 1 6   ? -157.244 -73.619  -125.680 1.00 10.15 ? 6   ILE A CD1 1 
ATOM   46    N N   . SER A 1 7   ? -157.126 -71.928  -120.096 1.00 7.80  ? 7   SER A N   1 
ATOM   47    C CA  . SER A 1 7   ? -156.403 -71.752  -118.841 1.00 7.68  ? 7   SER A CA  1 
ATOM   48    C C   . SER A 1 7   ? -154.900 -71.922  -119.012 1.00 10.83 ? 7   SER A C   1 
ATOM   49    O O   . SER A 1 7   ? -154.131 -71.605  -118.099 1.00 13.25 ? 7   SER A O   1 
ATOM   50    C CB  . SER A 1 7   ? -156.911 -72.735  -117.787 1.00 11.35 ? 7   SER A CB  1 
ATOM   51    O OG  . SER A 1 7   ? -155.990 -72.848  -116.718 1.00 11.49 ? 7   SER A OG  1 
ATOM   52    N N   . ASN A 1 8   ? -154.468 -72.402  -120.173 1.00 11.71 ? 8   ASN A N   1 
ATOM   53    C CA  . ASN A 1 8   ? -153.061 -72.409  -120.560 1.00 5.93  ? 8   ASN A CA  1 
ATOM   54    C C   . ASN A 1 8   ? -152.997 -71.564  -121.821 1.00 6.58  ? 8   ASN A C   1 
ATOM   55    O O   . ASN A 1 8   ? -152.967 -72.076  -122.940 1.00 8.19  ? 8   ASN A O   1 
ATOM   56    C CB  . ASN A 1 8   ? -152.540 -73.814  -120.784 1.00 6.13  ? 8   ASN A CB  1 
ATOM   57    C CG  . ASN A 1 8   ? -151.973 -74.433  -119.525 1.00 7.95  ? 8   ASN A CG  1 
ATOM   58    O OD1 . ASN A 1 8   ? -151.319 -73.763  -118.729 1.00 8.39  ? 8   ASN A OD1 1 
ATOM   59    N ND2 . ASN A 1 8   ? -152.218 -75.722  -119.341 1.00 8.11  ? 8   ASN A ND2 1 
ATOM   60    N N   . ARG A 1 9   ? -152.973 -70.252  -121.624 1.00 8.60  ? 9   ARG A N   1 
ATOM   61    C CA  . ARG A 1 9   ? -153.104 -69.290  -122.703 1.00 3.41  ? 9   ARG A CA  1 
ATOM   62    C C   . ARG A 1 9   ? -152.091 -68.190  -122.467 1.00 6.98  ? 9   ARG A C   1 
ATOM   63    O O   . ARG A 1 9   ? -151.990 -67.665  -121.354 1.00 10.62 ? 9   ARG A O   1 
ATOM   64    C CB  . ARG A 1 9   ? -154.522 -68.715  -122.757 1.00 4.76  ? 9   ARG A CB  1 
ATOM   65    C CG  . ARG A 1 9   ? -154.773 -67.714  -123.867 1.00 5.48  ? 9   ARG A CG  1 
ATOM   66    C CD  . ARG A 1 9   ? -156.188 -67.174  -123.765 1.00 6.58  ? 9   ARG A CD  1 
ATOM   67    N NE  . ARG A 1 9   ? -156.633 -66.505  -124.980 1.00 5.47  ? 9   ARG A NE  1 
ATOM   68    C CZ  . ARG A 1 9   ? -157.445 -65.458  -125.003 1.00 7.72  ? 9   ARG A CZ  1 
ATOM   69    N NH1 . ARG A 1 9   ? -157.918 -64.927  -123.889 1.00 10.03 ? 9   ARG A NH1 1 
ATOM   70    N NH2 . ARG A 1 9   ? -157.799 -64.936  -126.173 1.00 6.11  ? 9   ARG A NH2 1 
ATOM   71    N N   . ASP A 1 10  ? -151.340 -67.850  -123.502 1.00 5.34  ? 10  ASP A N   1 
ATOM   72    C CA  . ASP A 1 10  ? -150.304 -66.840  -123.403 1.00 2.61  ? 10  ASP A CA  1 
ATOM   73    C C   . ASP A 1 10  ? -150.545 -65.767  -124.449 1.00 5.44  ? 10  ASP A C   1 
ATOM   74    O O   . ASP A 1 10  ? -150.892 -66.068  -125.595 1.00 7.52  ? 10  ASP A O   1 
ATOM   75    C CB  . ASP A 1 10  ? -148.923 -67.460  -123.574 1.00 4.14  ? 10  ASP A CB  1 
ATOM   76    C CG  . ASP A 1 10  ? -148.390 -68.049  -122.285 0.00 5.86  ? 10  ASP A CG  1 
ATOM   77    O OD1 . ASP A 1 10  ? -148.204 -67.286  -121.315 0.00 6.44  ? 10  ASP A OD1 1 
ATOM   78    O OD2 . ASP A 1 10  ? -148.162 -69.276  -122.238 0.00 5.88  ? 10  ASP A OD2 1 
ATOM   79    N N   . PHE A 1 11  ? -150.381 -64.517  -124.037 1.00 6.35  ? 11  PHE A N   1 
ATOM   80    C CA  . PHE A 1 11  ? -150.510 -63.367  -124.920 1.00 2.16  ? 11  PHE A CA  1 
ATOM   81    C C   . PHE A 1 11  ? -149.111 -62.918  -125.313 1.00 6.45  ? 11  PHE A C   1 
ATOM   82    O O   . PHE A 1 11  ? -148.392 -62.331  -124.499 1.00 8.62  ? 11  PHE A O   1 
ATOM   83    C CB  . PHE A 1 11  ? -151.269 -62.233  -124.234 1.00 3.26  ? 11  PHE A CB  1 
ATOM   84    C CG  . PHE A 1 11  ? -152.725 -62.516  -124.016 1.00 4.73  ? 11  PHE A CG  1 
ATOM   85    C CD1 . PHE A 1 11  ? -153.663 -62.152  -124.963 1.00 6.50  ? 11  PHE A CD1 1 
ATOM   86    C CD2 . PHE A 1 11  ? -153.157 -63.138  -122.861 1.00 6.75  ? 11  PHE A CD2 1 
ATOM   87    C CE1 . PHE A 1 11  ? -155.003 -62.410  -124.766 1.00 0.73  ? 11  PHE A CE1 1 
ATOM   88    C CE2 . PHE A 1 11  ? -154.496 -63.396  -122.658 1.00 8.46  ? 11  PHE A CE2 1 
ATOM   89    C CZ  . PHE A 1 11  ? -155.419 -63.029  -123.612 1.00 3.88  ? 11  PHE A CZ  1 
ATOM   90    N N   . VAL A 1 12  ? -148.721 -63.197  -126.550 1.00 5.33  ? 12  VAL A N   1 
ATOM   91    C CA  . VAL A 1 12  ? -147.482 -62.665  -127.101 1.00 6.37  ? 12  VAL A CA  1 
ATOM   92    C C   . VAL A 1 12  ? -147.812 -61.342  -127.778 1.00 4.82  ? 12  VAL A C   1 
ATOM   93    O O   . VAL A 1 12  ? -148.710 -61.272  -128.624 1.00 5.73  ? 12  VAL A O   1 
ATOM   94    C CB  . VAL A 1 12  ? -146.824 -63.654  -128.076 1.00 4.96  ? 12  VAL A CB  1 
ATOM   95    C CG1 . VAL A 1 12  ? -146.666 -65.013  -127.416 1.00 4.13  ? 12  VAL A CG1 1 
ATOM   96    C CG2 . VAL A 1 12  ? -147.634 -63.775  -129.346 1.00 6.01  ? 12  VAL A CG2 1 
ATOM   97    N N   . GLU A 1 13  ? -147.104 -60.290  -127.388 1.00 3.70  ? 13  GLU A N   1 
ATOM   98    C CA  . GLU A 1 13  ? -147.418 -58.931  -127.800 1.00 4.66  ? 13  GLU A CA  1 
ATOM   99    C C   . GLU A 1 13  ? -146.332 -58.396  -128.720 1.00 7.97  ? 13  GLU A C   1 
ATOM   100   O O   . GLU A 1 13  ? -145.144 -58.456  -128.388 1.00 9.24  ? 13  GLU A O   1 
ATOM   101   C CB  . GLU A 1 13  ? -147.570 -58.018  -126.583 1.00 8.09  ? 13  GLU A CB  1 
ATOM   102   C CG  . GLU A 1 13  ? -148.805 -58.303  -125.754 1.00 6.95  ? 13  GLU A CG  1 
ATOM   103   C CD  . GLU A 1 13  ? -150.024 -57.578  -126.277 0.00 6.20  ? 13  GLU A CD  1 
ATOM   104   O OE1 . GLU A 1 13  ? -149.998 -57.144  -127.448 0.00 6.34  ? 13  GLU A OE1 1 
ATOM   105   O OE2 . GLU A 1 13  ? -151.007 -57.439  -125.519 0.00 5.96  ? 13  GLU A OE2 1 
ATOM   106   N N   . GLY A 1 14  ? -146.742 -57.883  -129.870 1.00 10.21 ? 14  GLY A N   1 
ATOM   107   C CA  . GLY A 1 14  ? -145.846 -57.171  -130.752 1.00 5.22  ? 14  GLY A CA  1 
ATOM   108   C C   . GLY A 1 14  ? -144.979 -58.092  -131.591 1.00 5.40  ? 14  GLY A C   1 
ATOM   109   O O   . GLY A 1 14  ? -144.778 -59.265  -131.285 1.00 9.61  ? 14  GLY A O   1 
ATOM   110   N N   . VAL A 1 15  ? -144.460 -57.527  -132.676 1.00 9.45  ? 15  VAL A N   1 
ATOM   111   C CA  . VAL A 1 15  ? -143.513 -58.198  -133.549 1.00 5.96  ? 15  VAL A CA  1 
ATOM   112   C C   . VAL A 1 15  ? -142.211 -57.407  -133.524 1.00 7.67  ? 15  VAL A C   1 
ATOM   113   O O   . VAL A 1 15  ? -142.090 -56.387  -132.846 1.00 8.41  ? 15  VAL A O   1 
ATOM   114   C CB  . VAL A 1 15  ? -144.041 -58.344  -134.988 1.00 4.93  ? 15  VAL A CB  1 
ATOM   115   C CG1 . VAL A 1 15  ? -145.108 -59.421  -135.054 1.00 5.40  ? 15  VAL A CG1 1 
ATOM   116   C CG2 . VAL A 1 15  ? -144.590 -57.022  -135.481 1.00 6.71  ? 15  VAL A CG2 1 
ATOM   117   N N   . SER A 1 16  ? -141.231 -57.899  -134.268 1.00 8.89  ? 16  SER A N   1 
ATOM   118   C CA  . SER A 1 16  ? -139.937 -57.251  -134.375 1.00 6.78  ? 16  SER A CA  1 
ATOM   119   C C   . SER A 1 16  ? -139.817 -56.562  -135.730 1.00 12.98 ? 16  SER A C   1 
ATOM   120   O O   . SER A 1 16  ? -140.698 -56.661  -136.588 1.00 14.56 ? 16  SER A O   1 
ATOM   121   C CB  . SER A 1 16  ? -138.814 -58.268  -134.179 1.00 8.83  ? 16  SER A CB  1 
ATOM   122   O OG  . SER A 1 16  ? -138.770 -59.180  -135.262 1.00 8.44  ? 16  SER A OG  1 
ATOM   123   N N   . GLY A 1 17  ? -138.712 -55.847  -135.922 1.00 14.49 ? 17  GLY A N   1 
ATOM   124   C CA  . GLY A 1 17  ? -138.394 -55.340  -137.240 1.00 11.68 ? 17  GLY A CA  1 
ATOM   125   C C   . GLY A 1 17  ? -138.295 -56.500  -138.205 1.00 15.08 ? 17  GLY A C   1 
ATOM   126   O O   . GLY A 1 17  ? -137.342 -57.282  -138.151 1.00 15.09 ? 17  GLY A O   1 
ATOM   127   N N   . GLY A 1 18  ? -139.279 -56.628  -139.087 1.00 12.15 ? 18  GLY A N   1 
ATOM   128   C CA  . GLY A 1 18  ? -139.395 -57.815  -139.909 1.00 11.12 ? 18  GLY A CA  1 
ATOM   129   C C   . GLY A 1 18  ? -140.774 -58.432  -139.816 1.00 11.10 ? 18  GLY A C   1 
ATOM   130   O O   . GLY A 1 18  ? -141.156 -59.246  -140.662 1.00 12.63 ? 18  GLY A O   1 
ATOM   131   N N   . SER A 1 19  ? -141.529 -58.054  -138.785 1.00 7.80  ? 19  SER A N   1 
ATOM   132   C CA  . SER A 1 19  ? -142.909 -58.494  -138.607 1.00 7.05  ? 19  SER A CA  1 
ATOM   133   C C   . SER A 1 19  ? -143.005 -59.973  -138.250 1.00 7.84  ? 19  SER A C   1 
ATOM   134   O O   . SER A 1 19  ? -143.968 -60.645  -138.622 1.00 9.76  ? 19  SER A O   1 
ATOM   135   C CB  . SER A 1 19  ? -143.749 -58.197  -139.851 1.00 7.58  ? 19  SER A CB  1 
ATOM   136   O OG  . SER A 1 19  ? -144.000 -56.810  -139.978 1.00 15.68 ? 19  SER A OG  1 
ATOM   137   N N   . TRP A 1 20  ? -142.019 -60.496  -137.532 1.00 5.78  ? 20  TRP A N   1 
ATOM   138   C CA  . TRP A 1 20  ? -142.039 -61.880  -137.093 1.00 4.44  ? 20  TRP A CA  1 
ATOM   139   C C   . TRP A 1 20  ? -141.873 -61.933  -135.583 1.00 5.29  ? 20  TRP A C   1 
ATOM   140   O O   . TRP A 1 20  ? -141.203 -61.088  -134.985 1.00 6.50  ? 20  TRP A O   1 
ATOM   141   C CB  . TRP A 1 20  ? -140.942 -62.718  -137.780 1.00 6.49  ? 20  TRP A CB  1 
ATOM   142   C CG  . TRP A 1 20  ? -139.537 -62.297  -137.459 1.00 5.20  ? 20  TRP A CG  1 
ATOM   143   C CD1 . TRP A 1 20  ? -138.706 -61.560  -138.245 1.00 2.94  ? 20  TRP A CD1 1 
ATOM   144   C CD2 . TRP A 1 20  ? -138.796 -62.602  -136.271 1.00 7.07  ? 20  TRP A CD2 1 
ATOM   145   N NE1 . TRP A 1 20  ? -137.499 -61.378  -137.621 1.00 2.66  ? 20  TRP A NE1 1 
ATOM   146   C CE2 . TRP A 1 20  ? -137.527 -62.011  -136.408 1.00 6.37  ? 20  TRP A CE2 1 
ATOM   147   C CE3 . TRP A 1 20  ? -139.084 -63.318  -135.104 1.00 4.03  ? 20  TRP A CE3 1 
ATOM   148   C CZ2 . TRP A 1 20  ? -136.549 -62.110  -135.424 1.00 7.30  ? 20  TRP A CZ2 1 
ATOM   149   C CZ3 . TRP A 1 20  ? -138.112 -63.413  -134.128 1.00 2.33  ? 20  TRP A CZ3 1 
ATOM   150   C CH2 . TRP A 1 20  ? -136.861 -62.812  -134.293 1.00 3.77  ? 20  TRP A CH2 1 
ATOM   151   N N   . VAL A 1 21  ? -142.504 -62.929  -134.972 1.00 5.56  ? 21  VAL A N   1 
ATOM   152   C CA  . VAL A 1 21  ? -142.387 -63.173  -133.543 1.00 6.00  ? 21  VAL A CA  1 
ATOM   153   C C   . VAL A 1 21  ? -142.187 -64.667  -133.332 1.00 2.68  ? 21  VAL A C   1 
ATOM   154   O O   . VAL A 1 21  ? -142.646 -65.491  -134.128 1.00 0.00  ? 21  VAL A O   1 
ATOM   155   C CB  . VAL A 1 21  ? -143.623 -62.660  -132.768 1.00 5.08  ? 21  VAL A CB  1 
ATOM   156   C CG1 . VAL A 1 21  ? -144.841 -63.506  -133.087 1.00 5.80  ? 21  VAL A CG1 1 
ATOM   157   C CG2 . VAL A 1 21  ? -143.351 -62.637  -131.277 1.00 1.50  ? 21  VAL A CG2 1 
ATOM   158   N N   . ASP A 1 22  ? -141.493 -65.013  -132.253 1.00 3.22  ? 22  ASP A N   1 
ATOM   159   C CA  . ASP A 1 22  ? -141.196 -66.399  -131.917 1.00 2.60  ? 22  ASP A CA  1 
ATOM   160   C C   . ASP A 1 22  ? -142.178 -66.885  -130.860 1.00 3.35  ? 22  ASP A C   1 
ATOM   161   O O   . ASP A 1 22  ? -142.310 -66.267  -129.800 1.00 7.57  ? 22  ASP A O   1 
ATOM   162   C CB  . ASP A 1 22  ? -139.760 -66.541  -131.416 1.00 1.93  ? 22  ASP A CB  1 
ATOM   163   C CG  . ASP A 1 22  ? -138.762 -66.695  -132.542 0.00 5.09  ? 22  ASP A CG  1 
ATOM   164   O OD1 . ASP A 1 22  ? -139.167 -67.120  -133.642 0.00 5.21  ? 22  ASP A OD1 1 
ATOM   165   O OD2 . ASP A 1 22  ? -137.569 -66.400  -132.323 0.00 5.31  ? 22  ASP A OD2 1 
ATOM   166   N N   . ILE A 1 23  ? -142.860 -67.991  -131.148 1.00 0.19  ? 23  ILE A N   1 
ATOM   167   C CA  . ILE A 1 23  ? -143.822 -68.591  -130.234 1.00 4.60  ? 23  ILE A CA  1 
ATOM   168   C C   . ILE A 1 23  ? -143.556 -70.087  -130.154 1.00 4.76  ? 23  ILE A C   1 
ATOM   169   O O   . ILE A 1 23  ? -143.259 -70.728  -131.167 1.00 6.27  ? 23  ILE A O   1 
ATOM   170   C CB  . ILE A 1 23  ? -145.277 -68.326  -130.675 1.00 2.18  ? 23  ILE A CB  1 
ATOM   171   C CG1 . ILE A 1 23  ? -145.586 -69.075  -131.969 1.00 2.15  ? 23  ILE A CG1 1 
ATOM   172   C CG2 . ILE A 1 23  ? -145.517 -66.839  -130.856 1.00 2.46  ? 23  ILE A CG2 1 
ATOM   173   C CD1 . ILE A 1 23  ? -147.045 -69.047  -132.355 1.00 4.24  ? 23  ILE A CD1 1 
ATOM   174   N N   . VAL A 1 24  ? -143.660 -70.638  -128.950 1.00 4.28  ? 24  VAL A N   1 
ATOM   175   C CA  . VAL A 1 24  ? -143.579 -72.077  -128.729 1.00 1.49  ? 24  VAL A CA  1 
ATOM   176   C C   . VAL A 1 24  ? -144.992 -72.589  -128.490 1.00 2.34  ? 24  VAL A C   1 
ATOM   177   O O   . VAL A 1 24  ? -145.662 -72.165  -127.542 1.00 4.14  ? 24  VAL A O   1 
ATOM   178   C CB  . VAL A 1 24  ? -142.661 -72.416  -127.544 1.00 0.34  ? 24  VAL A CB  1 
ATOM   179   C CG1 . VAL A 1 24  ? -142.403 -73.909  -127.488 1.00 2.57  ? 24  VAL A CG1 1 
ATOM   180   C CG2 . VAL A 1 24  ? -141.355 -71.655  -127.649 1.00 1.79  ? 24  VAL A CG2 1 
ATOM   181   N N   . LEU A 1 25  ? -145.446 -73.502  -129.341 1.00 2.38  ? 25  LEU A N   1 
ATOM   182   C CA  . LEU A 1 25  ? -146.786 -74.064  -129.246 1.00 0.78  ? 25  LEU A CA  1 
ATOM   183   C C   . LEU A 1 25  ? -146.733 -75.386  -128.495 1.00 1.80  ? 25  LEU A C   1 
ATOM   184   O O   . LEU A 1 25  ? -145.933 -76.263  -128.830 1.00 5.28  ? 25  LEU A O   1 
ATOM   185   C CB  . LEU A 1 25  ? -147.393 -74.275  -130.635 1.00 0.69  ? 25  LEU A CB  1 
ATOM   186   C CG  . LEU A 1 25  ? -147.882 -73.040  -131.395 1.00 1.94  ? 25  LEU A CG  1 
ATOM   187   C CD1 . LEU A 1 25  ? -148.702 -73.442  -132.607 1.00 0.43  ? 25  LEU A CD1 1 
ATOM   188   C CD2 . LEU A 1 25  ? -148.686 -72.133  -130.486 1.00 2.95  ? 25  LEU A CD2 1 
ATOM   189   N N   . GLU A 1 26  ? -147.577 -75.521  -127.479 1.00 2.57  ? 26  GLU A N   1 
ATOM   190   C CA  . GLU A 1 26  ? -147.753 -76.768  -126.754 1.00 1.72  ? 26  GLU A CA  1 
ATOM   191   C C   . GLU A 1 26  ? -149.137 -77.330  -127.046 1.00 2.13  ? 26  GLU A C   1 
ATOM   192   O O   . GLU A 1 26  ? -150.045 -76.611  -127.469 1.00 6.31  ? 26  GLU A O   1 
ATOM   193   C CB  . GLU A 1 26  ? -147.566 -76.562  -125.248 1.00 0.00  ? 26  GLU A CB  1 
ATOM   194   C CG  . GLU A 1 26  ? -146.341 -75.740  -124.887 1.00 0.00  ? 26  GLU A CG  1 
ATOM   195   C CD  . GLU A 1 26  ? -146.080 -75.710  -123.398 0.00 3.32  ? 26  GLU A CD  1 
ATOM   196   O OE1 . GLU A 1 26  ? -146.080 -76.789  -122.773 0.00 3.63  ? 26  GLU A OE1 1 
ATOM   197   O OE2 . GLU A 1 26  ? -145.870 -74.609  -122.850 0.00 3.75  ? 26  GLU A OE2 1 
ATOM   198   N N   . HIS A 1 27  ? -149.288 -78.637  -126.830 1.00 0.00  ? 27  HIS A N   1 
ATOM   199   C CA  . HIS A 1 27  ? -150.547 -79.295  -127.163 1.00 0.26  ? 27  HIS A CA  1 
ATOM   200   C C   . HIS A 1 27  ? -151.686 -78.812  -126.273 1.00 4.29  ? 27  HIS A C   1 
ATOM   201   O O   . HIS A 1 27  ? -152.755 -78.436  -126.765 1.00 4.58  ? 27  HIS A O   1 
ATOM   202   C CB  . HIS A 1 27  ? -150.389 -80.809  -127.069 1.00 0.00  ? 27  HIS A CB  1 
ATOM   203   C CG  . HIS A 1 27  ? -149.959 -81.446  -128.352 1.00 0.00  ? 27  HIS A CG  1 
ATOM   204   N ND1 . HIS A 1 27  ? -150.854 -81.813  -129.331 1.00 0.00  ? 27  HIS A ND1 1 
ATOM   205   C CD2 . HIS A 1 27  ? -148.734 -81.777  -128.818 1.00 0.00  ? 27  HIS A CD2 1 
ATOM   206   C CE1 . HIS A 1 27  ? -150.198 -82.344  -130.345 1.00 0.00  ? 27  HIS A CE1 1 
ATOM   207   N NE2 . HIS A 1 27  ? -148.910 -82.336  -130.058 1.00 0.00  ? 27  HIS A NE2 1 
ATOM   208   N N   . GLY A 1 28  ? -151.479 -78.817  -124.963 1.00 2.78  ? 28  GLY A N   1 
ATOM   209   C CA  . GLY A 1 28  ? -152.519 -78.412  -124.046 1.00 0.44  ? 28  GLY A CA  1 
ATOM   210   C C   . GLY A 1 28  ? -152.659 -76.927  -123.845 1.00 1.64  ? 28  GLY A C   1 
ATOM   211   O O   . GLY A 1 28  ? -153.556 -76.491  -123.118 1.00 5.23  ? 28  GLY A O   1 
ATOM   212   N N   . SER A 1 29  ? -151.799 -76.134  -124.469 1.00 3.05  ? 29  SER A N   1 
ATOM   213   C CA  . SER A 1 29  ? -151.802 -74.690  -124.312 1.00 1.04  ? 29  SER A CA  1 
ATOM   214   C C   . SER A 1 29  ? -152.350 -74.020  -125.565 1.00 4.04  ? 29  SER A C   1 
ATOM   215   O O   . SER A 1 29  ? -152.720 -74.668  -126.545 1.00 5.90  ? 29  SER A O   1 
ATOM   216   C CB  . SER A 1 29  ? -150.390 -74.183  -124.010 1.00 3.98  ? 29  SER A CB  1 
ATOM   217   O OG  . SER A 1 29  ? -149.977 -74.560  -122.710 1.00 3.98  ? 29  SER A OG  1 
ATOM   218   N N   . CYS A 1 30  ? -152.402 -72.694  -125.515 1.00 5.74  ? 30  CYS A N   1 
ATOM   219   C CA  . CYS A 1 30  ? -152.819 -71.886  -126.647 1.00 1.44  ? 30  CYS A CA  1 
ATOM   220   C C   . CYS A 1 30  ? -151.992 -70.610  -126.663 1.00 4.77  ? 30  CYS A C   1 
ATOM   221   O O   . CYS A 1 30  ? -151.531 -70.140  -125.621 1.00 6.14  ? 30  CYS A O   1 
ATOM   222   C CB  . CYS A 1 30  ? -154.317 -71.561  -126.581 1.00 0.71  ? 30  CYS A CB  1 
ATOM   223   S SG  . CYS A 1 30  ? -154.984 -70.778  -128.062 1.00 26.52 ? 30  CYS A SG  1 
ATOM   224   N N   . VAL A 1 31  ? -151.791 -70.064  -127.857 1.00 3.00  ? 31  VAL A N   1 
ATOM   225   C CA  . VAL A 1 31  ? -151.075 -68.808  -128.039 1.00 4.12  ? 31  VAL A CA  1 
ATOM   226   C C   . VAL A 1 31  ? -151.977 -67.864  -128.816 1.00 3.97  ? 31  VAL A C   1 
ATOM   227   O O   . VAL A 1 31  ? -152.389 -68.174  -129.940 1.00 7.48  ? 31  VAL A O   1 
ATOM   228   C CB  . VAL A 1 31  ? -149.734 -69.007  -128.765 1.00 4.64  ? 31  VAL A CB  1 
ATOM   229   C CG1 . VAL A 1 31  ? -148.963 -67.702  -128.813 1.00 2.80  ? 31  VAL A CG1 1 
ATOM   230   C CG2 . VAL A 1 31  ? -148.909 -70.073  -128.069 1.00 1.51  ? 31  VAL A CG2 1 
ATOM   231   N N   . THR A 1 32  ? -152.290 -66.723  -128.217 1.00 5.41  ? 32  THR A N   1 
ATOM   232   C CA  . THR A 1 32  ? -153.001 -65.650  -128.897 1.00 4.55  ? 32  THR A CA  1 
ATOM   233   C C   . THR A 1 32  ? -152.028 -64.493  -129.084 1.00 2.90  ? 32  THR A C   1 
ATOM   234   O O   . THR A 1 32  ? -151.455 -63.993  -128.110 1.00 4.16  ? 32  THR A O   1 
ATOM   235   C CB  . THR A 1 32  ? -154.240 -65.225  -128.108 1.00 8.01  ? 32  THR A CB  1 
ATOM   236   O OG1 . THR A 1 32  ? -154.953 -64.213  -128.828 1.00 11.49 ? 32  THR A OG1 1 
ATOM   237   C CG2 . THR A 1 32  ? -153.856 -64.702  -126.747 1.00 6.46  ? 32  THR A CG2 1 
ATOM   238   N N   . THR A 1 33  ? -151.832 -64.085  -130.332 1.00 3.45  ? 33  THR A N   1 
ATOM   239   C CA  . THR A 1 33  ? -150.775 -63.154  -130.703 1.00 4.03  ? 33  THR A CA  1 
ATOM   240   C C   . THR A 1 33  ? -151.392 -61.820  -131.095 1.00 5.34  ? 33  THR A C   1 
ATOM   241   O O   . THR A 1 33  ? -152.319 -61.777  -131.909 1.00 8.33  ? 33  THR A O   1 
ATOM   242   C CB  . THR A 1 33  ? -149.934 -63.720  -131.848 1.00 6.46  ? 33  THR A CB  1 
ATOM   243   O OG1 . THR A 1 33  ? -149.491 -65.039  -131.508 1.00 4.75  ? 33  THR A OG1 1 
ATOM   244   C CG2 . THR A 1 33  ? -148.724 -62.846  -132.099 1.00 7.42  ? 33  THR A CG2 1 
ATOM   245   N N   . MET A 1 34  ? -150.878 -60.739  -130.514 1.00 6.93  ? 34  MET A N   1 
ATOM   246   C CA  . MET A 1 34  ? -151.383 -59.393  -130.746 1.00 4.24  ? 34  MET A CA  1 
ATOM   247   C C   . MET A 1 34  ? -150.239 -58.500  -131.201 1.00 5.89  ? 34  MET A C   1 
ATOM   248   O O   . MET A 1 34  ? -149.195 -58.442  -130.544 1.00 5.89  ? 34  MET A O   1 
ATOM   249   C CB  . MET A 1 34  ? -152.026 -58.826  -129.480 1.00 4.61  ? 34  MET A CB  1 
ATOM   250   C CG  . MET A 1 34  ? -153.014 -59.760  -128.817 1.00 5.19  ? 34  MET A CG  1 
ATOM   251   S SD  . MET A 1 34  ? -153.644 -59.093  -127.272 0.00 5.82  ? 34  MET A SD  1 
ATOM   252   C CE  . MET A 1 34  ? -154.269 -57.513  -127.829 0.00 5.54  ? 34  MET A CE  1 
ATOM   253   N N   . ALA A 1 35  ? -150.440 -57.804  -132.316 1.00 9.16  ? 35  ALA A N   1 
ATOM   254   C CA  . ALA A 1 35  ? -149.487 -56.825  -132.812 1.00 9.09  ? 35  ALA A CA  1 
ATOM   255   C C   . ALA A 1 35  ? -150.234 -55.574  -133.248 1.00 10.71 ? 35  ALA A C   1 
ATOM   256   O O   . ALA A 1 35  ? -151.400 -55.636  -133.645 1.00 11.34 ? 35  ALA A O   1 
ATOM   257   C CB  . ALA A 1 35  ? -148.666 -57.378  -133.983 1.00 7.70  ? 35  ALA A CB  1 
ATOM   258   N N   . LYS A 1 36  ? -149.549 -54.436  -133.178 1.00 13.08 ? 36  LYS A N   1 
ATOM   259   C CA  . LYS A 1 36  ? -150.159 -53.176  -133.578 1.00 9.92  ? 36  LYS A CA  1 
ATOM   260   C C   . LYS A 1 36  ? -150.467 -53.189  -135.069 1.00 7.58  ? 36  LYS A C   1 
ATOM   261   O O   . LYS A 1 36  ? -149.603 -53.508  -135.890 1.00 10.67 ? 36  LYS A O   1 
ATOM   262   C CB  . LYS A 1 36  ? -149.237 -52.009  -133.235 1.00 8.58  ? 36  LYS A CB  1 
ATOM   263   C CG  . LYS A 1 36  ? -149.972 -50.728  -132.891 1.00 12.82 ? 36  LYS A CG  1 
ATOM   264   C CD  . LYS A 1 36  ? -149.063 -49.747  -132.176 1.00 14.81 ? 36  LYS A CD  1 
ATOM   265   C CE  . LYS A 1 36  ? -148.619 -50.292  -130.830 1.00 13.73 ? 36  LYS A CE  1 
ATOM   266   N NZ  . LYS A 1 36  ? -147.446 -49.552  -130.292 1.00 14.23 ? 36  LYS A NZ  1 
ATOM   267   N N   . ASN A 1 37  ? -151.703 -52.838  -135.418 1.00 9.99  ? 37  ASN A N   1 
ATOM   268   C CA  . ASN A 1 37  ? -152.222 -52.833  -136.784 1.00 11.71 ? 37  ASN A CA  1 
ATOM   269   C C   . ASN A 1 37  ? -152.406 -54.242  -137.329 1.00 9.34  ? 37  ASN A C   1 
ATOM   270   O O   . ASN A 1 37  ? -152.719 -54.399  -138.517 1.00 7.71  ? 37  ASN A O   1 
ATOM   271   C CB  . ASN A 1 37  ? -151.328 -52.042  -137.743 1.00 12.19 ? 37  ASN A CB  1 
ATOM   272   C CG  . ASN A 1 37  ? -150.920 -50.694  -137.183 1.00 13.93 ? 37  ASN A CG  1 
ATOM   273   O OD1 . ASN A 1 37  ? -151.764 -49.894  -136.784 1.00 8.26  ? 37  ASN A OD1 1 
ATOM   274   N ND2 . ASN A 1 37  ? -149.618 -50.437  -137.151 1.00 9.57  ? 37  ASN A ND2 1 
ATOM   275   N N   . LYS A 1 38  ? -152.225 -55.270  -136.507 1.00 11.71 ? 38  LYS A N   1 
ATOM   276   C CA  . LYS A 1 38  ? -152.366 -56.646  -136.944 1.00 7.07  ? 38  LYS A CA  1 
ATOM   277   C C   . LYS A 1 38  ? -153.566 -57.291  -136.265 1.00 8.72  ? 38  LYS A C   1 
ATOM   278   O O   . LYS A 1 38  ? -153.858 -56.998  -135.103 1.00 12.13 ? 38  LYS A O   1 
ATOM   279   C CB  . LYS A 1 38  ? -151.107 -57.461  -136.622 1.00 5.65  ? 38  LYS A CB  1 
ATOM   280   C CG  . LYS A 1 38  ? -149.891 -57.104  -137.454 1.00 9.85  ? 38  LYS A CG  1 
ATOM   281   C CD  . LYS A 1 38  ? -150.207 -57.128  -138.935 1.00 12.04 ? 38  LYS A CD  1 
ATOM   282   C CE  . LYS A 1 38  ? -148.949 -56.970  -139.762 1.00 8.36  ? 38  LYS A CE  1 
ATOM   283   N NZ  . LYS A 1 38  ? -148.128 -55.828  -139.285 1.00 14.11 ? 38  LYS A NZ  1 
ATOM   284   N N   . PRO A 1 39  ? -154.282 -58.167  -136.962 1.00 6.30  ? 39  PRO A N   1 
ATOM   285   C CA  . PRO A 1 39  ? -155.373 -58.898  -136.314 1.00 5.57  ? 39  PRO A CA  1 
ATOM   286   C C   . PRO A 1 39  ? -154.839 -59.857  -135.265 1.00 6.92  ? 39  PRO A C   1 
ATOM   287   O O   . PRO A 1 39  ? -153.753 -60.426  -135.403 1.00 7.28  ? 39  PRO A O   1 
ATOM   288   C CB  . PRO A 1 39  ? -156.034 -59.651  -137.473 1.00 3.26  ? 39  PRO A CB  1 
ATOM   289   C CG  . PRO A 1 39  ? -154.962 -59.791  -138.484 1.00 4.97  ? 39  PRO A CG  1 
ATOM   290   C CD  . PRO A 1 39  ? -154.088 -58.578  -138.361 1.00 8.38  ? 39  PRO A CD  1 
ATOM   291   N N   . THR A 1 40  ? -155.618 -60.034  -134.203 1.00 4.64  ? 40  THR A N   1 
ATOM   292   C CA  . THR A 1 40  ? -155.280 -61.011  -133.179 1.00 5.06  ? 40  THR A CA  1 
ATOM   293   C C   . THR A 1 40  ? -155.617 -62.406  -133.683 1.00 5.73  ? 40  THR A C   1 
ATOM   294   O O   . THR A 1 40  ? -156.703 -62.634  -134.223 1.00 9.45  ? 40  THR A O   1 
ATOM   295   C CB  . THR A 1 40  ? -156.026 -60.722  -131.877 1.00 6.26  ? 40  THR A CB  1 
ATOM   296   O OG1 . THR A 1 40  ? -155.776 -59.371  -131.472 1.00 10.31 ? 40  THR A OG1 1 
ATOM   297   C CG2 . THR A 1 40  ? -155.556 -61.658  -130.780 1.00 6.44  ? 40  THR A CG2 1 
ATOM   298   N N   . LEU A 1 41  ? -154.684 -63.336  -133.512 1.00 3.40  ? 41  LEU A N   1 
ATOM   299   C CA  . LEU A 1 41  ? -154.855 -64.707  -133.960 1.00 3.86  ? 41  LEU A CA  1 
ATOM   300   C C   . LEU A 1 41  ? -154.647 -65.663  -132.796 1.00 7.08  ? 41  LEU A C   1 
ATOM   301   O O   . LEU A 1 41  ? -153.882 -65.383  -131.870 1.00 6.06  ? 41  LEU A O   1 
ATOM   302   C CB  . LEU A 1 41  ? -153.880 -65.053  -135.088 1.00 5.31  ? 41  LEU A CB  1 
ATOM   303   C CG  . LEU A 1 41  ? -153.848 -64.121  -136.296 1.00 3.22  ? 41  LEU A CG  1 
ATOM   304   C CD1 . LEU A 1 41  ? -152.672 -64.469  -137.183 1.00 2.02  ? 41  LEU A CD1 1 
ATOM   305   C CD2 . LEU A 1 41  ? -155.148 -64.200  -137.073 1.00 6.08  ? 41  LEU A CD2 1 
ATOM   306   N N   . ASP A 1 42  ? -155.349 -66.790  -132.848 1.00 5.99  ? 42  ASP A N   1 
ATOM   307   C CA  . ASP A 1 42  ? -155.207 -67.859  -131.871 1.00 3.46  ? 42  ASP A CA  1 
ATOM   308   C C   . ASP A 1 42  ? -154.477 -69.025  -132.520 1.00 6.13  ? 42  ASP A C   1 
ATOM   309   O O   . ASP A 1 42  ? -154.885 -69.501  -133.584 1.00 8.11  ? 42  ASP A O   1 
ATOM   310   C CB  . ASP A 1 42  ? -156.572 -68.313  -131.351 1.00 6.57  ? 42  ASP A CB  1 
ATOM   311   C CG  . ASP A 1 42  ? -157.131 -67.389  -130.290 0.00 7.98  ? 42  ASP A CG  1 
ATOM   312   O OD1 . ASP A 1 42  ? -156.378 -66.533  -129.780 0.00 7.49  ? 42  ASP A OD1 1 
ATOM   313   O OD2 . ASP A 1 42  ? -158.330 -67.517  -129.966 0.00 8.85  ? 42  ASP A OD2 1 
ATOM   314   N N   . PHE A 1 43  ? -153.403 -69.477  -131.883 1.00 5.23  ? 43  PHE A N   1 
ATOM   315   C CA  . PHE A 1 43  ? -152.600 -70.587  -132.373 1.00 2.65  ? 43  PHE A CA  1 
ATOM   316   C C   . PHE A 1 43  ? -152.721 -71.761  -131.415 1.00 4.94  ? 43  PHE A C   1 
ATOM   317   O O   . PHE A 1 43  ? -152.710 -71.581  -130.194 1.00 4.17  ? 43  PHE A O   1 
ATOM   318   C CB  . PHE A 1 43  ? -151.131 -70.185  -132.515 1.00 2.54  ? 43  PHE A CB  1 
ATOM   319   C CG  . PHE A 1 43  ? -150.875 -69.208  -133.620 1.00 4.96  ? 43  PHE A CG  1 
ATOM   320   C CD1 . PHE A 1 43  ? -151.069 -67.854  -133.421 1.00 4.03  ? 43  PHE A CD1 1 
ATOM   321   C CD2 . PHE A 1 43  ? -150.426 -69.640  -134.854 1.00 2.86  ? 43  PHE A CD2 1 
ATOM   322   C CE1 . PHE A 1 43  ? -150.831 -66.952  -134.431 1.00 0.49  ? 43  PHE A CE1 1 
ATOM   323   C CE2 . PHE A 1 43  ? -150.183 -68.740  -135.868 1.00 5.76  ? 43  PHE A CE2 1 
ATOM   324   C CZ  . PHE A 1 43  ? -150.386 -67.396  -135.657 1.00 2.83  ? 43  PHE A CZ  1 
ATOM   325   N N   . GLU A 1 44  ? -152.838 -72.964  -131.968 1.00 4.59  ? 44  GLU A N   1 
ATOM   326   C CA  . GLU A 1 44  ? -152.993 -74.155  -131.141 1.00 3.27  ? 44  GLU A CA  1 
ATOM   327   C C   . GLU A 1 44  ? -152.421 -75.358  -131.871 1.00 3.83  ? 44  GLU A C   1 
ATOM   328   O O   . GLU A 1 44  ? -152.877 -75.698  -132.966 1.00 4.79  ? 44  GLU A O   1 
ATOM   329   C CB  . GLU A 1 44  ? -154.462 -74.388  -130.787 1.00 2.79  ? 44  GLU A CB  1 
ATOM   330   C CG  . GLU A 1 44  ? -154.661 -75.346  -129.626 1.00 4.83  ? 44  GLU A CG  1 
ATOM   331   C CD  . GLU A 1 44  ? -156.106 -75.448  -129.183 0.00 4.55  ? 44  GLU A CD  1 
ATOM   332   O OE1 . GLU A 1 44  ? -156.979 -74.846  -129.843 0.00 5.14  ? 44  GLU A OE1 1 
ATOM   333   O OE2 . GLU A 1 44  ? -156.369 -76.132  -128.173 0.00 4.68  ? 44  GLU A OE2 1 
ATOM   334   N N   . LEU A 1 45  ? -151.421 -75.990  -131.264 1.00 1.21  ? 45  LEU A N   1 
ATOM   335   C CA  . LEU A 1 45  ? -150.923 -77.281  -131.720 1.00 1.27  ? 45  LEU A CA  1 
ATOM   336   C C   . LEU A 1 45  ? -151.893 -78.352  -131.237 1.00 3.67  ? 45  LEU A C   1 
ATOM   337   O O   . LEU A 1 45  ? -151.979 -78.619  -130.035 1.00 4.01  ? 45  LEU A O   1 
ATOM   338   C CB  . LEU A 1 45  ? -149.512 -77.513  -131.188 1.00 0.31  ? 45  LEU A CB  1 
ATOM   339   C CG  . LEU A 1 45  ? -148.832 -78.872  -131.347 1.00 0.27  ? 45  LEU A CG  1 
ATOM   340   C CD1 . LEU A 1 45  ? -148.741 -79.274  -132.805 1.00 0.00  ? 45  LEU A CD1 1 
ATOM   341   C CD2 . LEU A 1 45  ? -147.457 -78.830  -130.707 1.00 1.21  ? 45  LEU A CD2 1 
ATOM   342   N N   . ILE A 1 46  ? -152.636 -78.955  -132.163 1.00 1.91  ? 46  ILE A N   1 
ATOM   343   C CA  . ILE A 1 46  ? -153.720 -79.867  -131.809 1.00 1.23  ? 46  ILE A CA  1 
ATOM   344   C C   . ILE A 1 46  ? -153.426 -81.317  -132.148 1.00 2.92  ? 46  ILE A C   1 
ATOM   345   O O   . ILE A 1 46  ? -154.262 -82.183  -131.842 1.00 7.40  ? 46  ILE A O   1 
ATOM   346   C CB  . ILE A 1 46  ? -155.051 -79.446  -132.466 1.00 0.58  ? 46  ILE A CB  1 
ATOM   347   C CG1 . ILE A 1 46  ? -154.992 -79.671  -133.976 1.00 1.84  ? 46  ILE A CG1 1 
ATOM   348   C CG2 . ILE A 1 46  ? -155.376 -78.003  -132.133 1.00 0.82  ? 46  ILE A CG2 1 
ATOM   349   C CD1 . ILE A 1 46  ? -156.338 -79.681  -134.640 1.00 1.60  ? 46  ILE A CD1 1 
ATOM   350   N N   . LYS A 1 47  ? -152.291 -81.622  -132.770 1.00 3.52  ? 47  LYS A N   1 
ATOM   351   C CA  . LYS A 1 47  ? -151.993 -83.011  -133.086 1.00 2.07  ? 47  LYS A CA  1 
ATOM   352   C C   . LYS A 1 47  ? -150.547 -83.141  -133.532 1.00 3.74  ? 47  LYS A C   1 
ATOM   353   O O   . LYS A 1 47  ? -150.015 -82.250  -134.194 1.00 5.71  ? 47  LYS A O   1 
ATOM   354   C CB  . LYS A 1 47  ? -152.927 -83.541  -134.179 1.00 0.76  ? 47  LYS A CB  1 
ATOM   355   C CG  . LYS A 1 47  ? -152.720 -85.006  -134.497 1.00 1.23  ? 47  LYS A CG  1 
ATOM   356   C CD  . LYS A 1 47  ? -153.932 -85.601  -135.181 1.00 2.21  ? 47  LYS A CD  1 
ATOM   357   C CE  . LYS A 1 47  ? -154.049 -85.122  -136.611 1.00 3.74  ? 47  LYS A CE  1 
ATOM   358   N NZ  . LYS A 1 47  ? -155.085 -85.887  -137.356 1.00 4.64  ? 47  LYS A NZ  1 
ATOM   359   N N   . THR A 1 48  ? -149.924 -84.256  -133.158 1.00 2.24  ? 48  THR A N   1 
ATOM   360   C CA  . THR A 1 48  ? -148.598 -84.635  -133.637 1.00 0.25  ? 48  THR A CA  1 
ATOM   361   C C   . THR A 1 48  ? -148.675 -86.085  -134.086 1.00 0.97  ? 48  THR A C   1 
ATOM   362   O O   . THR A 1 48  ? -148.821 -86.986  -133.256 1.00 6.32  ? 48  THR A O   1 
ATOM   363   C CB  . THR A 1 48  ? -147.535 -84.460  -132.553 1.00 1.91  ? 48  THR A CB  1 
ATOM   364   O OG1 . THR A 1 48  ? -147.420 -83.077  -132.205 1.00 2.42  ? 48  THR A OG1 1 
ATOM   365   C CG2 . THR A 1 48  ? -146.190 -84.968  -133.041 1.00 0.74  ? 48  THR A CG2 1 
ATOM   366   N N   . GLU A 1 49  ? -148.573 -86.313  -135.389 1.00 3.74  ? 49  GLU A N   1 
ATOM   367   C CA  . GLU A 1 49  ? -148.674 -87.646  -135.963 1.00 2.07  ? 49  GLU A CA  1 
ATOM   368   C C   . GLU A 1 49  ? -147.293 -88.135  -136.372 1.00 5.76  ? 49  GLU A C   1 
ATOM   369   O O   . GLU A 1 49  ? -146.563 -87.431  -137.076 1.00 6.17  ? 49  GLU A O   1 
ATOM   370   C CB  . GLU A 1 49  ? -149.613 -87.652  -137.168 1.00 0.27  ? 49  GLU A CB  1 
ATOM   371   C CG  . GLU A 1 49  ? -149.947 -89.037  -137.674 1.00 3.13  ? 49  GLU A CG  1 
ATOM   372   C CD  . GLU A 1 49  ? -150.994 -89.018  -138.762 0.00 5.31  ? 49  GLU A CD  1 
ATOM   373   O OE1 . GLU A 1 49  ? -151.434 -87.914  -139.144 0.00 4.59  ? 49  GLU A OE1 1 
ATOM   374   O OE2 . GLU A 1 49  ? -151.383 -90.106  -139.234 0.00 6.01  ? 49  GLU A OE2 1 
ATOM   375   N N   . ALA A 1 50  ? -146.938 -89.334  -135.925 1.00 7.57  ? 50  ALA A N   1 
ATOM   376   C CA  . ALA A 1 50  ? -145.713 -89.999  -136.346 1.00 2.84  ? 50  ALA A CA  1 
ATOM   377   C C   . ALA A 1 50  ? -146.080 -91.070  -137.362 1.00 6.02  ? 50  ALA A C   1 
ATOM   378   O O   . ALA A 1 50  ? -146.903 -91.945  -137.078 1.00 10.44 ? 50  ALA A O   1 
ATOM   379   C CB  . ALA A 1 50  ? -144.976 -90.606  -135.154 1.00 4.96  ? 50  ALA A CB  1 
ATOM   380   N N   . LYS A 1 51  ? -145.479 -90.994  -138.542 1.00 5.70  ? 51  LYS A N   1 
ATOM   381   C CA  . LYS A 1 51  ? -145.803 -91.885  -139.643 1.00 5.61  ? 51  LYS A CA  1 
ATOM   382   C C   . LYS A 1 51  ? -144.702 -92.921  -139.839 1.00 9.70  ? 51  LYS A C   1 
ATOM   383   O O   . LYS A 1 51  ? -143.552 -92.732  -139.440 1.00 7.85  ? 51  LYS A O   1 
ATOM   384   C CB  . LYS A 1 51  ? -146.013 -91.082  -140.930 1.00 10.15 ? 51  LYS A CB  1 
ATOM   385   C CG  . LYS A 1 51  ? -147.114 -90.039  -140.848 1.00 4.34  ? 51  LYS A CG  1 
ATOM   386   C CD  . LYS A 1 51  ? -148.475 -90.685  -140.694 1.00 11.20 ? 51  LYS A CD  1 
ATOM   387   C CE  . LYS A 1 51  ? -148.869 -91.451  -141.946 1.00 10.55 ? 51  LYS A CE  1 
ATOM   388   N NZ  . LYS A 1 51  ? -149.071 -90.549  -143.111 1.00 9.72  ? 51  LYS A NZ  1 
ATOM   389   N N   . HIS A 1 52  ? -145.075 -94.031  -140.470 1.00 10.39 ? 52  HIS A N   1 
ATOM   390   C CA  . HIS A 1 52  ? -144.141 -95.074  -140.873 1.00 8.18  ? 52  HIS A CA  1 
ATOM   391   C C   . HIS A 1 52  ? -143.220 -95.514  -139.731 1.00 6.34  ? 52  HIS A C   1 
ATOM   392   O O   . HIS A 1 52  ? -141.997 -95.389  -139.831 1.00 6.71  ? 52  HIS A O   1 
ATOM   393   C CB  . HIS A 1 52  ? -143.318 -94.613  -142.068 1.00 5.97  ? 52  HIS A CB  1 
ATOM   394   C CG  . HIS A 1 52  ? -144.141 -94.052  -143.183 1.00 10.47 ? 52  HIS A CG  1 
ATOM   395   N ND1 . HIS A 1 52  ? -143.897 -92.815  -143.738 1.00 12.38 ? 52  HIS A ND1 1 
ATOM   396   C CD2 . HIS A 1 52  ? -145.209 -94.557  -143.844 1.00 11.49 ? 52  HIS A CD2 1 
ATOM   397   C CE1 . HIS A 1 52  ? -144.778 -92.583  -144.695 1.00 8.57  ? 52  HIS A CE1 1 
ATOM   398   N NE2 . HIS A 1 52  ? -145.585 -93.625  -144.780 1.00 14.26 ? 52  HIS A NE2 1 
ATOM   399   N N   . PRO A 1 53  ? -143.774 -96.025  -138.637 1.00 5.47  ? 53  PRO A N   1 
ATOM   400   C CA  . PRO A 1 53  ? -142.926 -96.490  -137.538 1.00 2.37  ? 53  PRO A CA  1 
ATOM   401   C C   . PRO A 1 53  ? -142.208 -97.782  -137.890 1.00 7.57  ? 53  PRO A C   1 
ATOM   402   O O   . PRO A 1 53  ? -142.661 -98.570  -138.723 1.00 8.86  ? 53  PRO A O   1 
ATOM   403   C CB  . PRO A 1 53  ? -143.923 -96.702  -136.395 1.00 3.59  ? 53  PRO A CB  1 
ATOM   404   C CG  . PRO A 1 53  ? -145.187 -97.049  -137.090 1.00 3.90  ? 53  PRO A CG  1 
ATOM   405   C CD  . PRO A 1 53  ? -145.204 -96.229  -138.353 1.00 2.87  ? 53  PRO A CD  1 
ATOM   406   N N   . ALA A 1 54  ? -141.069 -97.991  -137.238 1.00 7.66  ? 54  ALA A N   1 
ATOM   407   C CA  . ALA A 1 54  ? -140.315 -99.231  -137.343 1.00 2.30  ? 54  ALA A CA  1 
ATOM   408   C C   . ALA A 1 54  ? -140.177 -99.835  -135.955 1.00 5.41  ? 54  ALA A C   1 
ATOM   409   O O   . ALA A 1 54  ? -139.715 -99.164  -135.027 1.00 7.65  ? 54  ALA A O   1 
ATOM   410   C CB  . ALA A 1 54  ? -138.936 -98.994  -137.961 1.00 0.39  ? 54  ALA A CB  1 
ATOM   411   N N   . THR A 1 55  ? -140.576 -101.095 -135.814 1.00 4.74  ? 55  THR A N   1 
ATOM   412   C CA  . THR A 1 55  ? -140.483 -101.769 -134.527 1.00 1.53  ? 55  THR A CA  1 
ATOM   413   C C   . THR A 1 55  ? -139.022 -101.935 -134.128 1.00 0.00  ? 55  THR A C   1 
ATOM   414   O O   . THR A 1 55  ? -138.235 -102.546 -134.856 1.00 4.73  ? 55  THR A O   1 
ATOM   415   C CB  . THR A 1 55  ? -141.190 -103.121 -134.584 1.00 1.12  ? 55  THR A CB  1 
ATOM   416   O OG1 . THR A 1 55  ? -141.066 -103.782 -133.319 1.00 1.97  ? 55  THR A OG1 1 
ATOM   417   C CG2 . THR A 1 55  ? -140.601 -103.988 -135.674 1.00 8.14  ? 55  THR A CG2 1 
ATOM   418   N N   . LEU A 1 56  ? -138.655 -101.370 -132.979 1.00 4.40  ? 56  LEU A N   1 
ATOM   419   C CA  . LEU A 1 56  ? -137.287 -101.488 -132.492 1.00 1.10  ? 56  LEU A CA  1 
ATOM   420   C C   . LEU A 1 56  ? -137.084 -102.749 -131.668 1.00 6.54  ? 56  LEU A C   1 
ATOM   421   O O   . LEU A 1 56  ? -135.995 -103.331 -131.689 1.00 12.12 ? 56  LEU A O   1 
ATOM   422   C CB  . LEU A 1 56  ? -136.915 -100.261 -131.661 1.00 0.00  ? 56  LEU A CB  1 
ATOM   423   C CG  . LEU A 1 56  ? -135.674 -100.402 -130.783 1.00 0.58  ? 56  LEU A CG  1 
ATOM   424   C CD1 . LEU A 1 56  ? -134.458 -100.699 -131.633 1.00 0.61  ? 56  LEU A CD1 1 
ATOM   425   C CD2 . LEU A 1 56  ? -135.456 -99.148  -129.961 1.00 1.45  ? 56  LEU A CD2 1 
ATOM   426   N N   . ARG A 1 57  ? -138.109 -103.184 -130.943 1.00 5.84  ? 57  ARG A N   1 
ATOM   427   C CA  . ARG A 1 57  ? -137.994 -104.352 -130.089 1.00 0.42  ? 57  ARG A CA  1 
ATOM   428   C C   . ARG A 1 57  ? -139.386 -104.781 -129.663 1.00 0.39  ? 57  ARG A C   1 
ATOM   429   O O   . ARG A 1 57  ? -140.315 -103.971 -129.626 1.00 3.88  ? 57  ARG A O   1 
ATOM   430   C CB  . ARG A 1 57  ? -137.125 -104.061 -128.864 1.00 0.00  ? 57  ARG A CB  1 
ATOM   431   C CG  . ARG A 1 57  ? -136.775 -105.280 -128.045 1.00 1.43  ? 57  ARG A CG  1 
ATOM   432   C CD  . ARG A 1 57  ? -135.869 -104.912 -126.895 1.00 1.19  ? 57  ARG A CD  1 
ATOM   433   N NE  . ARG A 1 57  ? -134.465 -104.913 -127.286 1.00 3.48  ? 57  ARG A NE  1 
ATOM   434   C CZ  . ARG A 1 57  ? -133.452 -104.912 -126.433 1.00 0.00  ? 57  ARG A CZ  1 
ATOM   435   N NH1 . ARG A 1 57  ? -133.650 -104.911 -125.127 1.00 1.78  ? 57  ARG A NH1 1 
ATOM   436   N NH2 . ARG A 1 57  ? -132.210 -104.911 -126.902 1.00 0.00  ? 57  ARG A NH2 1 
ATOM   437   N N   . LYS A 1 58  ? -139.516 -106.061 -129.340 1.00 2.12  ? 58  LYS A N   1 
ATOM   438   C CA  . LYS A 1 58  ? -140.768 -106.632 -128.874 1.00 0.71  ? 58  LYS A CA  1 
ATOM   439   C C   . LYS A 1 58  ? -140.522 -107.362 -127.563 1.00 3.02  ? 58  LYS A C   1 
ATOM   440   O O   . LYS A 1 58  ? -139.656 -108.238 -127.484 1.00 3.86  ? 58  LYS A O   1 
ATOM   441   C CB  . LYS A 1 58  ? -141.350 -107.581 -129.920 1.00 0.00  ? 58  LYS A CB  1 
ATOM   442   C CG  . LYS A 1 58  ? -142.810 -107.903 -129.729 1.00 3.43  ? 58  LYS A CG  1 
ATOM   443   C CD  . LYS A 1 58  ? -143.274 -108.924 -130.752 1.00 6.05  ? 58  LYS A CD  1 
ATOM   444   C CE  . LYS A 1 58  ? -143.223 -108.359 -132.158 1.00 0.22  ? 58  LYS A CE  1 
ATOM   445   N NZ  . LYS A 1 58  ? -144.227 -107.289 -132.368 1.00 1.96  ? 58  LYS A NZ  1 
ATOM   446   N N   . TYR A 1 59  ? -141.283 -106.999 -126.536 1.00 0.00  ? 59  TYR A N   1 
ATOM   447   C CA  . TYR A 1 59  ? -141.085 -107.504 -125.187 1.00 0.00  ? 59  TYR A CA  1 
ATOM   448   C C   . TYR A 1 59  ? -142.215 -108.452 -124.814 1.00 1.86  ? 59  TYR A C   1 
ATOM   449   O O   . TYR A 1 59  ? -143.350 -108.297 -125.268 1.00 5.64  ? 59  TYR A O   1 
ATOM   450   C CB  . TYR A 1 59  ? -141.029 -106.364 -124.172 1.00 0.43  ? 59  TYR A CB  1 
ATOM   451   C CG  . TYR A 1 59  ? -139.681 -105.702 -124.032 1.00 0.00  ? 59  TYR A CG  1 
ATOM   452   C CD1 . TYR A 1 59  ? -138.608 -106.378 -123.479 1.00 0.00  ? 59  TYR A CD1 1 
ATOM   453   C CD2 . TYR A 1 59  ? -139.488 -104.392 -124.438 1.00 1.83  ? 59  TYR A CD2 1 
ATOM   454   C CE1 . TYR A 1 59  ? -137.381 -105.772 -123.342 1.00 0.98  ? 59  TYR A CE1 1 
ATOM   455   C CE2 . TYR A 1 59  ? -138.266 -103.778 -124.303 1.00 1.11  ? 59  TYR A CE2 1 
ATOM   456   C CZ  . TYR A 1 59  ? -137.217 -104.470 -123.752 1.00 2.53  ? 59  TYR A CZ  1 
ATOM   457   O OH  . TYR A 1 59  ? -135.997 -103.855 -123.620 1.00 4.46  ? 59  TYR A OH  1 
ATOM   458   N N   . CYS A 1 60  ? -141.900 -109.428 -123.968 1.00 0.00  ? 60  CYS A N   1 
ATOM   459   C CA  . CYS A 1 60  ? -142.867 -110.418 -123.513 1.00 6.02  ? 60  CYS A CA  1 
ATOM   460   C C   . CYS A 1 60  ? -143.352 -110.043 -122.119 1.00 3.87  ? 60  CYS A C   1 
ATOM   461   O O   . CYS A 1 60  ? -142.544 -109.889 -121.198 1.00 3.73  ? 60  CYS A O   1 
ATOM   462   C CB  . CYS A 1 60  ? -142.252 -111.815 -123.505 1.00 2.61  ? 60  CYS A CB  1 
ATOM   463   S SG  . CYS A 1 60  ? -143.455 -113.147 -123.446 1.00 5.54  ? 60  CYS A SG  1 
ATOM   464   N N   . ILE A 1 61  ? -144.664 -109.896 -121.967 1.00 0.70  ? 61  ILE A N   1 
ATOM   465   C CA  . ILE A 1 61  ? -145.265 -109.562 -120.683 1.00 0.93  ? 61  ILE A CA  1 
ATOM   466   C C   . ILE A 1 61  ? -146.013 -110.746 -120.084 1.00 2.75  ? 61  ILE A C   1 
ATOM   467   O O   . ILE A 1 61  ? -146.080 -110.884 -118.864 1.00 1.55  ? 61  ILE A O   1 
ATOM   468   C CB  . ILE A 1 61  ? -146.190 -108.332 -120.818 1.00 0.96  ? 61  ILE A CB  1 
ATOM   469   C CG1 . ILE A 1 61  ? -147.224 -108.554 -121.919 1.00 1.67  ? 61  ILE A CG1 1 
ATOM   470   C CG2 . ILE A 1 61  ? -145.375 -107.074 -121.066 1.00 0.00  ? 61  ILE A CG2 1 
ATOM   471   C CD1 . ILE A 1 61  ? -148.335 -107.544 -121.914 1.00 0.48  ? 61  ILE A CD1 1 
ATOM   472   N N   . GLU A 1 62  ? -146.586 -111.605 -120.923 1.00 0.18  ? 62  GLU A N   1 
ATOM   473   C CA  . GLU A 1 62  ? -147.306 -112.784 -120.463 1.00 1.97  ? 62  GLU A CA  1 
ATOM   474   C C   . GLU A 1 62  ? -146.834 -113.998 -121.247 1.00 1.52  ? 62  GLU A C   1 
ATOM   475   O O   . GLU A 1 62  ? -147.044 -114.076 -122.461 1.00 1.25  ? 62  GLU A O   1 
ATOM   476   C CB  . GLU A 1 62  ? -148.817 -112.605 -120.620 1.00 2.87  ? 62  GLU A CB  1 
ATOM   477   C CG  . GLU A 1 62  ? -149.638 -113.654 -119.900 1.00 3.17  ? 62  GLU A CG  1 
ATOM   478   C CD  . GLU A 1 62  ? -151.123 -113.463 -120.103 0.00 1.73  ? 62  GLU A CD  1 
ATOM   479   O OE1 . GLU A 1 62  ? -151.504 -112.565 -120.880 0.00 1.80  ? 62  GLU A OE1 1 
ATOM   480   O OE2 . GLU A 1 62  ? -151.912 -114.208 -119.486 0.00 1.74  ? 62  GLU A OE2 1 
ATOM   481   N N   . ALA A 1 63  ? -146.214 -114.944 -120.551 1.00 5.59  ? 63  ALA A N   1 
ATOM   482   C CA  . ALA A 1 63  ? -145.698 -116.163 -121.152 1.00 4.80  ? 63  ALA A CA  1 
ATOM   483   C C   . ALA A 1 63  ? -146.387 -117.376 -120.543 1.00 0.00  ? 63  ALA A C   1 
ATOM   484   O O   . ALA A 1 63  ? -147.101 -117.281 -119.542 1.00 3.66  ? 63  ALA A O   1 
ATOM   485   C CB  . ALA A 1 63  ? -144.181 -116.270 -120.966 1.00 0.00  ? 63  ALA A CB  1 
ATOM   486   N N   . LYS A 1 64  ? -146.170 -118.528 -121.170 1.00 2.53  ? 64  LYS A N   1 
ATOM   487   C CA  . LYS A 1 64  ? -146.663 -119.797 -120.659 1.00 0.00  ? 64  LYS A CA  1 
ATOM   488   C C   . LYS A 1 64  ? -145.617 -120.869 -120.909 1.00 1.58  ? 64  LYS A C   1 
ATOM   489   O O   . LYS A 1 64  ? -144.930 -120.848 -121.933 1.00 6.30  ? 64  LYS A O   1 
ATOM   490   C CB  . LYS A 1 64  ? -147.991 -120.193 -121.310 1.00 0.68  ? 64  LYS A CB  1 
ATOM   491   C CG  . LYS A 1 64  ? -147.856 -120.813 -122.683 1.00 2.26  ? 64  LYS A CG  1 
ATOM   492   C CD  . LYS A 1 64  ? -149.221 -121.048 -123.301 1.00 3.43  ? 64  LYS A CD  1 
ATOM   493   C CE  . LYS A 1 64  ? -149.113 -121.542 -124.733 1.00 2.26  ? 64  LYS A CE  1 
ATOM   494   N NZ  . LYS A 1 64  ? -148.690 -122.965 -124.807 1.00 6.31  ? 64  LYS A NZ  1 
ATOM   495   N N   . LEU A 1 65  ? -145.501 -121.805 -119.973 1.00 6.19  ? 65  LEU A N   1 
ATOM   496   C CA  . LEU A 1 65  ? -144.531 -122.886 -120.066 1.00 0.97  ? 65  LEU A CA  1 
ATOM   497   C C   . LEU A 1 65  ? -145.238 -124.180 -120.434 1.00 1.40  ? 65  LEU A C   1 
ATOM   498   O O   . LEU A 1 65  ? -146.222 -124.562 -119.794 1.00 6.88  ? 65  LEU A O   1 
ATOM   499   C CB  . LEU A 1 65  ? -143.773 -123.059 -118.749 1.00 0.00  ? 65  LEU A CB  1 
ATOM   500   C CG  . LEU A 1 65  ? -142.811 -121.938 -118.366 1.00 1.11  ? 65  LEU A CG  1 
ATOM   501   C CD1 . LEU A 1 65  ? -142.020 -122.313 -117.131 1.00 2.57  ? 65  LEU A CD1 1 
ATOM   502   C CD2 . LEU A 1 65  ? -141.883 -121.617 -119.521 1.00 0.68  ? 65  LEU A CD2 1 
ATOM   503   N N   . THR A 1 66  ? -144.738 -124.844 -121.469 1.00 4.67  ? 66  THR A N   1 
ATOM   504   C CA  . THR A 1 66  ? -145.222 -126.156 -121.861 1.00 3.31  ? 66  THR A CA  1 
ATOM   505   C C   . THR A 1 66  ? -144.021 -127.026 -122.193 1.00 2.68  ? 66  THR A C   1 
ATOM   506   O O   . THR A 1 66  ? -142.882 -126.556 -122.243 1.00 3.85  ? 66  THR A O   1 
ATOM   507   C CB  . THR A 1 66  ? -146.181 -126.077 -123.056 1.00 7.46  ? 66  THR A CB  1 
ATOM   508   O OG1 . THR A 1 66  ? -145.472 -125.617 -124.212 1.00 9.97  ? 66  THR A OG1 1 
ATOM   509   C CG2 . THR A 1 66  ? -147.321 -125.120 -122.757 1.00 4.49  ? 66  THR A CG2 1 
ATOM   510   N N   . ASN A 1 67  ? -144.284 -128.311 -122.412 1.00 6.58  ? 67  ASN A N   1 
ATOM   511   C CA  . ASN A 1 67  ? -143.247 -129.252 -122.824 1.00 3.82  ? 67  ASN A CA  1 
ATOM   512   C C   . ASN A 1 67  ? -142.082 -129.261 -121.839 1.00 5.28  ? 67  ASN A C   1 
ATOM   513   O O   . ASN A 1 67  ? -140.916 -129.321 -122.231 1.00 6.13  ? 67  ASN A O   1 
ATOM   514   C CB  . ASN A 1 67  ? -142.753 -128.936 -124.236 1.00 4.15  ? 67  ASN A CB  1 
ATOM   515   C CG  . ASN A 1 67  ? -143.854 -129.011 -125.268 1.00 7.97  ? 67  ASN A CG  1 
ATOM   516   O OD1 . ASN A 1 67  ? -144.541 -128.028 -125.533 1.00 13.77 ? 67  ASN A OD1 1 
ATOM   517   N ND2 . ASN A 1 67  ? -144.022 -130.181 -125.863 1.00 11.50 ? 67  ASN A ND2 1 
ATOM   518   N N   . THR A 1 68  ? -142.393 -129.195 -120.548 1.00 3.06  ? 68  THR A N   1 
ATOM   519   C CA  . THR A 1 68  ? -141.345 -129.242 -119.539 1.00 1.53  ? 68  THR A CA  1 
ATOM   520   C C   . THR A 1 68  ? -140.707 -130.624 -119.520 1.00 3.01  ? 68  THR A C   1 
ATOM   521   O O   . THR A 1 68  ? -141.404 -131.643 -119.520 1.00 6.35  ? 68  THR A O   1 
ATOM   522   C CB  . THR A 1 68  ? -141.905 -128.899 -118.161 1.00 2.09  ? 68  THR A CB  1 
ATOM   523   O OG1 . THR A 1 68  ? -142.514 -127.603 -118.197 1.00 5.49  ? 68  THR A OG1 1 
ATOM   524   C CG2 . THR A 1 68  ? -140.793 -128.894 -117.129 1.00 2.88  ? 68  THR A CG2 1 
ATOM   525   N N   . THR A 1 69  ? -139.378 -130.657 -119.520 1.00 4.06  ? 69  THR A N   1 
ATOM   526   C CA  . THR A 1 69  ? -138.631 -131.903 -119.482 1.00 0.11  ? 69  THR A CA  1 
ATOM   527   C C   . THR A 1 69  ? -137.433 -131.725 -118.564 1.00 2.27  ? 69  THR A C   1 
ATOM   528   O O   . THR A 1 69  ? -137.022 -130.606 -118.254 1.00 3.55  ? 69  THR A O   1 
ATOM   529   C CB  . THR A 1 69  ? -138.175 -132.337 -120.880 1.00 2.83  ? 69  THR A CB  1 
ATOM   530   O OG1 . THR A 1 69  ? -139.267 -132.213 -121.798 1.00 7.15  ? 69  THR A OG1 1 
ATOM   531   C CG2 . THR A 1 69  ? -137.717 -133.783 -120.863 1.00 5.45  ? 69  THR A CG2 1 
ATOM   532   N N   . THR A 1 70  ? -136.876 -132.848 -118.123 1.00 2.81  ? 70  THR A N   1 
ATOM   533   C CA  . THR A 1 70  ? -135.756 -132.827 -117.199 1.00 1.80  ? 70  THR A CA  1 
ATOM   534   C C   . THR A 1 70  ? -134.808 -133.971 -117.527 1.00 1.59  ? 70  THR A C   1 
ATOM   535   O O   . THR A 1 70  ? -135.186 -134.962 -118.154 1.00 2.07  ? 70  THR A O   1 
ATOM   536   C CB  . THR A 1 70  ? -136.231 -132.919 -115.744 1.00 1.64  ? 70  THR A CB  1 
ATOM   537   O OG1 . THR A 1 70  ? -135.112 -132.801 -114.860 1.00 4.57  ? 70  THR A OG1 1 
ATOM   538   C CG2 . THR A 1 70  ? -136.930 -134.241 -115.501 1.00 6.64  ? 70  THR A CG2 1 
ATOM   539   N N   . ALA A 1 71  ? -133.559 -133.806 -117.103 1.00 3.09  ? 71  ALA A N   1 
ATOM   540   C CA  . ALA A 1 71  ? -132.524 -134.807 -117.299 1.00 0.38  ? 71  ALA A CA  1 
ATOM   541   C C   . ALA A 1 71  ? -131.581 -134.746 -116.112 1.00 4.94  ? 71  ALA A C   1 
ATOM   542   O O   . ALA A 1 71  ? -131.368 -133.677 -115.537 1.00 4.18  ? 71  ALA A O   1 
ATOM   543   C CB  . ALA A 1 71  ? -131.754 -134.583 -118.603 1.00 0.00  ? 71  ALA A CB  1 
ATOM   544   N N   . SER A 1 72  ? -131.023 -135.895 -115.748 1.00 7.62  ? 72  SER A N   1 
ATOM   545   C CA  . SER A 1 72  ? -130.171 -135.998 -114.577 1.00 2.19  ? 72  SER A CA  1 
ATOM   546   C C   . SER A 1 72  ? -128.913 -136.784 -114.911 1.00 6.02  ? 72  SER A C   1 
ATOM   547   O O   . SER A 1 72  ? -128.886 -137.615 -115.820 1.00 4.77  ? 72  SER A O   1 
ATOM   548   C CB  . SER A 1 72  ? -130.911 -136.655 -113.406 1.00 3.94  ? 72  SER A CB  1 
ATOM   549   O OG  . SER A 1 72  ? -131.351 -137.955 -113.749 1.00 9.80  ? 72  SER A OG  1 
ATOM   550   N N   . ARG A 1 73  ? -127.863 -136.486 -114.156 1.00 7.20  ? 73  ARG A N   1 
ATOM   551   C CA  . ARG A 1 73  ? -126.579 -137.157 -114.257 1.00 0.93  ? 73  ARG A CA  1 
ATOM   552   C C   . ARG A 1 73  ? -126.140 -137.569 -112.861 1.00 5.39  ? 73  ARG A C   1 
ATOM   553   O O   . ARG A 1 73  ? -126.239 -136.788 -111.912 1.00 10.86 ? 73  ARG A O   1 
ATOM   554   C CB  . ARG A 1 73  ? -125.531 -136.235 -114.890 1.00 1.54  ? 73  ARG A CB  1 
ATOM   555   C CG  . ARG A 1 73  ? -124.345 -136.924 -115.528 1.00 4.67  ? 73  ARG A CG  1 
ATOM   556   C CD  . ARG A 1 73  ? -124.740 -137.931 -116.585 1.00 2.78  ? 73  ARG A CD  1 
ATOM   557   N NE  . ARG A 1 73  ? -123.550 -138.525 -117.180 0.00 6.21  ? 73  ARG A NE  1 
ATOM   558   C CZ  . ARG A 1 73  ? -123.560 -139.509 -118.066 0.00 6.28  ? 73  ARG A CZ  1 
ATOM   559   N NH1 . ARG A 1 73  ? -124.690 -140.050 -118.485 0.00 6.45  ? 73  ARG A NH1 1 
ATOM   560   N NH2 . ARG A 1 73  ? -122.405 -139.964 -118.540 0.00 6.07  ? 73  ARG A NH2 1 
ATOM   561   N N   . CYS A 1 74  ? -125.655 -138.799 -112.735 1.00 4.59  ? 74  CYS A N   1 
ATOM   562   C CA  . CYS A 1 74  ? -125.121 -139.235 -111.456 1.00 2.88  ? 74  CYS A CA  1 
ATOM   563   C C   . CYS A 1 74  ? -123.866 -138.456 -111.074 1.00 5.61  ? 74  CYS A C   1 
ATOM   564   O O   . CYS A 1 74  ? -123.165 -137.920 -111.933 1.00 9.92  ? 74  CYS A O   1 
ATOM   565   C CB  . CYS A 1 74  ? -124.832 -140.730 -111.453 1.00 7.30  ? 74  CYS A CB  1 
ATOM   566   S SG  . CYS A 1 74  ? -126.317 -141.741 -111.376 1.00 29.68 ? 74  CYS A SG  1 
ATOM   567   N N   . PRO A 1 75  ? -123.572 -138.380 -109.779 1.00 5.14  ? 75  PRO A N   1 
ATOM   568   C CA  . PRO A 1 75  ? -122.460 -137.546 -109.316 1.00 2.26  ? 75  PRO A CA  1 
ATOM   569   C C   . PRO A 1 75  ? -121.142 -137.960 -109.948 1.00 7.14  ? 75  PRO A C   1 
ATOM   570   O O   . PRO A 1 75  ? -120.899 -139.137 -110.221 1.00 11.13 ? 75  PRO A O   1 
ATOM   571   C CB  . PRO A 1 75  ? -122.455 -137.783 -107.804 1.00 4.69  ? 75  PRO A CB  1 
ATOM   572   C CG  . PRO A 1 75  ? -123.858 -138.152 -107.489 1.00 2.67  ? 75  PRO A CG  1 
ATOM   573   C CD  . PRO A 1 75  ? -124.334 -138.954 -108.657 1.00 1.02  ? 75  PRO A CD  1 
ATOM   574   N N   . THR A 1 76  ? -120.290 -136.966 -110.188 1.00 6.46  ? 76  THR A N   1 
ATOM   575   C CA  . THR A 1 76  ? -118.941 -137.129 -110.711 1.00 2.84  ? 76  THR A CA  1 
ATOM   576   C C   . THR A 1 76  ? -118.938 -137.446 -112.200 1.00 4.32  ? 76  THR A C   1 
ATOM   577   O O   . THR A 1 76  ? -117.857 -137.521 -112.800 1.00 10.30 ? 76  THR A O   1 
ATOM   578   C CB  . THR A 1 76  ? -118.168 -138.224 -109.967 1.00 6.15  ? 76  THR A CB  1 
ATOM   579   O OG1 . THR A 1 76  ? -118.383 -138.090 -108.557 1.00 8.59  ? 76  THR A OG1 1 
ATOM   580   C CG2 . THR A 1 76  ? -116.678 -138.121 -110.251 1.00 8.62  ? 76  THR A CG2 1 
ATOM   581   N N   . GLN A 1 77  ? -120.103 -137.627 -112.821 1.00 2.95  ? 77  GLN A N   1 
ATOM   582   C CA  . GLN A 1 77  ? -120.183 -138.037 -114.214 1.00 3.49  ? 77  GLN A CA  1 
ATOM   583   C C   . GLN A 1 77  ? -120.537 -136.887 -115.152 1.00 6.31  ? 77  GLN A C   1 
ATOM   584   O O   . GLN A 1 77  ? -120.867 -137.126 -116.317 1.00 10.11 ? 77  GLN A O   1 
ATOM   585   C CB  . GLN A 1 77  ? -121.181 -139.182 -114.365 1.00 2.59  ? 77  GLN A CB  1 
ATOM   586   C CG  . GLN A 1 77  ? -120.727 -140.447 -113.668 1.00 3.09  ? 77  GLN A CG  1 
ATOM   587   C CD  . GLN A 1 77  ? -121.604 -141.633 -113.977 1.00 7.71  ? 77  GLN A CD  1 
ATOM   588   O OE1 . GLN A 1 77  ? -122.594 -141.519 -114.697 1.00 10.31 ? 77  GLN A OE1 1 
ATOM   589   N NE2 . GLN A 1 77  ? -121.243 -142.788 -113.435 1.00 6.62  ? 77  GLN A NE2 1 
ATOM   590   N N   . GLY A 1 78  ? -120.471 -135.654 -114.674 1.00 4.89  ? 78  GLY A N   1 
ATOM   591   C CA  . GLY A 1 78  ? -120.572 -134.493 -115.540 1.00 2.32  ? 78  GLY A CA  1 
ATOM   592   C C   . GLY A 1 78  ? -121.960 -133.870 -115.504 1.00 5.47  ? 78  GLY A C   1 
ATOM   593   O O   . GLY A 1 78  ? -122.537 -133.685 -114.436 1.00 8.81  ? 78  GLY A O   1 
ATOM   594   N N   . GLU A 1 79  ? -122.492 -133.553 -116.681 1.00 8.28  ? 79  GLU A N   1 
ATOM   595   C CA  . GLU A 1 79  ? -123.724 -132.799 -116.802 1.00 2.49  ? 79  GLU A CA  1 
ATOM   596   C C   . GLU A 1 79  ? -124.790 -133.620 -117.514 1.00 4.20  ? 79  GLU A C   1 
ATOM   597   O O   . GLU A 1 79  ? -124.471 -134.469 -118.350 1.00 9.21  ? 79  GLU A O   1 
ATOM   598   C CB  . GLU A 1 79  ? -123.494 -131.497 -117.579 1.00 3.47  ? 79  GLU A CB  1 
ATOM   599   C CG  . GLU A 1 79  ? -122.834 -130.399 -116.772 1.00 7.02  ? 79  GLU A CG  1 
ATOM   600   C CD  . GLU A 1 79  ? -121.392 -130.173 -117.174 0.00 5.05  ? 79  GLU A CD  1 
ATOM   601   O OE1 . GLU A 1 79  ? -120.803 -131.074 -117.805 0.00 4.97  ? 79  GLU A OE1 1 
ATOM   602   O OE2 . GLU A 1 79  ? -120.848 -129.094 -116.863 0.00 4.94  ? 79  GLU A OE2 1 
ATOM   603   N N   . PRO A 1 80  ? -126.060 -133.399 -117.194 1.00 0.25  ? 80  PRO A N   1 
ATOM   604   C CA  . PRO A 1 80  ? -127.133 -134.036 -117.959 1.00 0.91  ? 80  PRO A CA  1 
ATOM   605   C C   . PRO A 1 80  ? -127.280 -133.387 -119.325 1.00 5.11  ? 80  PRO A C   1 
ATOM   606   O O   . PRO A 1 80  ? -126.852 -132.255 -119.557 1.00 8.13  ? 80  PRO A O   1 
ATOM   607   C CB  . PRO A 1 80  ? -128.373 -133.801 -117.094 1.00 5.04  ? 80  PRO A CB  1 
ATOM   608   C CG  . PRO A 1 80  ? -128.057 -132.570 -116.331 1.00 3.15  ? 80  PRO A CG  1 
ATOM   609   C CD  . PRO A 1 80  ? -126.577 -132.566 -116.097 1.00 0.92  ? 80  PRO A CD  1 
ATOM   610   N N   . SER A 1 81  ? -127.893 -134.128 -120.242 1.00 5.72  ? 81  SER A N   1 
ATOM   611   C CA  . SER A 1 81  ? -128.074 -133.670 -121.614 1.00 4.81  ? 81  SER A CA  1 
ATOM   612   C C   . SER A 1 81  ? -129.544 -133.765 -121.988 1.00 3.15  ? 81  SER A C   1 
ATOM   613   O O   . SER A 1 81  ? -130.121 -134.857 -121.978 1.00 4.98  ? 81  SER A O   1 
ATOM   614   C CB  . SER A 1 81  ? -127.220 -134.489 -122.585 1.00 4.28  ? 81  SER A CB  1 
ATOM   615   O OG  . SER A 1 81  ? -127.488 -134.125 -123.927 1.00 10.47 ? 81  SER A OG  1 
ATOM   616   N N   . LEU A 1 82  ? -130.140 -132.627 -122.322 1.00 0.00  ? 82  LEU A N   1 
ATOM   617   C CA  . LEU A 1 82  ? -131.500 -132.563 -122.831 1.00 1.42  ? 82  LEU A CA  1 
ATOM   618   C C   . LEU A 1 82  ? -131.472 -132.140 -124.292 1.00 3.19  ? 82  LEU A C   1 
ATOM   619   O O   . LEU A 1 82  ? -130.856 -131.130 -124.642 1.00 7.42  ? 82  LEU A O   1 
ATOM   620   C CB  . LEU A 1 82  ? -132.349 -131.581 -122.018 1.00 3.27  ? 82  LEU A CB  1 
ATOM   621   C CG  . LEU A 1 82  ? -133.256 -132.172 -120.939 1.00 0.14  ? 82  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1 82  ? -134.113 -131.089 -120.325 1.00 2.71  ? 82  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1 82  ? -134.127 -133.269 -121.518 1.00 0.00  ? 82  LEU A CD2 1 
ATOM   624   N N   . ASN A 1 83  ? -132.135 -132.921 -125.146 1.00 3.05  ? 83  ASN A N   1 
ATOM   625   C CA  . ASN A 1 83  ? -132.224 -132.553 -126.555 1.00 4.22  ? 83  ASN A CA  1 
ATOM   626   C C   . ASN A 1 83  ? -132.920 -131.209 -126.723 1.00 4.21  ? 83  ASN A C   1 
ATOM   627   O O   . ASN A 1 83  ? -132.587 -130.435 -127.627 1.00 4.77  ? 83  ASN A O   1 
ATOM   628   C CB  . ASN A 1 83  ? -132.956 -133.640 -127.338 1.00 3.20  ? 83  ASN A CB  1 
ATOM   629   C CG  . ASN A 1 83  ? -132.130 -134.895 -127.499 1.00 8.28  ? 83  ASN A CG  1 
ATOM   630   O OD1 . ASN A 1 83  ? -130.901 -134.848 -127.482 1.00 12.99 ? 83  ASN A OD1 1 
ATOM   631   N ND2 . ASN A 1 83  ? -132.800 -136.029 -127.651 1.00 4.64  ? 83  ASN A ND2 1 
ATOM   632   N N   . GLU A 1 84  ? -133.894 -130.917 -125.861 1.00 7.86  ? 84  GLU A N   1 
ATOM   633   C CA  . GLU A 1 84  ? -134.556 -129.618 -125.903 1.00 2.14  ? 84  GLU A CA  1 
ATOM   634   C C   . GLU A 1 84  ? -133.578 -128.487 -125.625 1.00 2.64  ? 84  GLU A C   1 
ATOM   635   O O   . GLU A 1 84  ? -133.794 -127.356 -126.070 1.00 2.02  ? 84  GLU A O   1 
ATOM   636   C CB  . GLU A 1 84  ? -135.705 -129.581 -124.897 1.00 2.41  ? 84  GLU A CB  1 
ATOM   637   C CG  . GLU A 1 84  ? -136.931 -130.380 -125.304 1.00 2.54  ? 84  GLU A CG  1 
ATOM   638   C CD  . GLU A 1 84  ? -136.673 -131.870 -125.376 0.00 3.74  ? 84  GLU A CD  1 
ATOM   639   O OE1 . GLU A 1 84  ? -135.662 -132.329 -124.807 0.00 3.80  ? 84  GLU A OE1 1 
ATOM   640   O OE2 . GLU A 1 84  ? -137.484 -132.582 -126.001 0.00 3.85  ? 84  GLU A OE2 1 
ATOM   641   N N   . GLU A 1 85  ? -132.499 -128.774 -124.898 1.00 1.89  ? 85  GLU A N   1 
ATOM   642   C CA  . GLU A 1 85  ? -131.543 -127.731 -124.546 1.00 1.75  ? 85  GLU A CA  1 
ATOM   643   C C   . GLU A 1 85  ? -130.812 -127.204 -125.775 1.00 4.69  ? 85  GLU A C   1 
ATOM   644   O O   . GLU A 1 85  ? -130.149 -126.163 -125.704 1.00 7.30  ? 85  GLU A O   1 
ATOM   645   C CB  . GLU A 1 85  ? -130.558 -128.275 -123.512 1.00 3.97  ? 85  GLU A CB  1 
ATOM   646   C CG  . GLU A 1 85  ? -129.700 -127.229 -122.841 1.00 6.72  ? 85  GLU A CG  1 
ATOM   647   C CD  . GLU A 1 85  ? -128.845 -127.809 -121.730 0.00 3.68  ? 85  GLU A CD  1 
ATOM   648   O OE1 . GLU A 1 85  ? -128.884 -129.039 -121.529 0.00 3.53  ? 85  GLU A OE1 1 
ATOM   649   O OE2 . GLU A 1 85  ? -128.144 -127.032 -121.050 0.00 3.20  ? 85  GLU A OE2 1 
ATOM   650   N N   . GLN A 1 86  ? -130.913 -127.907 -126.904 1.00 4.13  ? 86  GLN A N   1 
ATOM   651   C CA  . GLN A 1 86  ? -130.368 -127.419 -128.164 1.00 1.09  ? 86  GLN A CA  1 
ATOM   652   C C   . GLN A 1 86  ? -131.304 -126.461 -128.886 1.00 3.42  ? 86  GLN A C   1 
ATOM   653   O O   . GLN A 1 86  ? -130.876 -125.804 -129.840 1.00 6.49  ? 86  GLN A O   1 
ATOM   654   C CB  . GLN A 1 86  ? -130.045 -128.587 -129.094 1.00 5.22  ? 86  GLN A CB  1 
ATOM   655   C CG  . GLN A 1 86  ? -129.298 -128.169 -130.347 1.00 4.43  ? 86  GLN A CG  1 
ATOM   656   C CD  . GLN A 1 86  ? -129.010 -129.327 -131.271 1.00 6.33  ? 86  GLN A CD  1 
ATOM   657   O OE1 . GLN A 1 86  ? -129.473 -130.443 -131.049 1.00 10.54 ? 86  GLN A OE1 1 
ATOM   658   N NE2 . GLN A 1 86  ? -128.240 -129.069 -132.317 1.00 7.52  ? 86  GLN A NE2 1 
ATOM   659   N N   . ASP A 1 87  ? -132.564 -126.377 -128.476 1.00 7.18  ? 87  ASP A N   1 
ATOM   660   C CA  . ASP A 1 87  ? -133.538 -125.489 -129.097 1.00 0.71  ? 87  ASP A CA  1 
ATOM   661   C C   . ASP A 1 87  ? -133.678 -124.250 -128.223 1.00 0.39  ? 87  ASP A C   1 
ATOM   662   O O   . ASP A 1 87  ? -134.106 -124.342 -127.069 1.00 0.69  ? 87  ASP A O   1 
ATOM   663   C CB  . ASP A 1 87  ? -134.877 -126.197 -129.274 1.00 0.75  ? 87  ASP A CB  1 
ATOM   664   C CG  . ASP A 1 87  ? -135.837 -125.418 -130.142 0.00 3.22  ? 87  ASP A CG  1 
ATOM   665   O OD1 . ASP A 1 87  ? -135.454 -124.336 -130.629 0.00 3.31  ? 87  ASP A OD1 1 
ATOM   666   O OD2 . ASP A 1 87  ? -136.976 -125.888 -130.338 0.00 3.60  ? 87  ASP A OD2 1 
ATOM   667   N N   . LYS A 1 88  ? -133.326 -123.088 -128.776 1.00 3.14  ? 88  LYS A N   1 
ATOM   668   C CA  . LYS A 1 88  ? -133.385 -121.852 -128.007 1.00 0.64  ? 88  LYS A CA  1 
ATOM   669   C C   . LYS A 1 88  ? -134.809 -121.450 -127.667 1.00 2.15  ? 88  LYS A C   1 
ATOM   670   O O   . LYS A 1 88  ? -135.004 -120.535 -126.860 1.00 4.16  ? 88  LYS A O   1 
ATOM   671   C CB  . LYS A 1 88  ? -132.688 -120.731 -128.773 1.00 0.61  ? 88  LYS A CB  1 
ATOM   672   C CG  . LYS A 1 88  ? -131.201 -120.665 -128.509 1.00 1.52  ? 88  LYS A CG  1 
ATOM   673   C CD  . LYS A 1 88  ? -130.669 -119.262 -128.685 1.00 4.07  ? 88  LYS A CD  1 
ATOM   674   C CE  . LYS A 1 88  ? -129.169 -119.272 -128.894 1.00 1.91  ? 88  LYS A CE  1 
ATOM   675   N NZ  . LYS A 1 88  ? -128.559 -117.973 -128.511 1.00 4.41  ? 88  LYS A NZ  1 
ATOM   676   N N   . ARG A 1 89  ? -135.803 -122.102 -128.268 1.00 5.09  ? 89  ARG A N   1 
ATOM   677   C CA  . ARG A 1 89  ? -137.194 -121.904 -127.897 1.00 1.15  ? 89  ARG A CA  1 
ATOM   678   C C   . ARG A 1 89  ? -137.509 -122.444 -126.509 1.00 3.26  ? 89  ARG A C   1 
ATOM   679   O O   . ARG A 1 89  ? -138.586 -122.157 -125.981 1.00 4.42  ? 89  ARG A O   1 
ATOM   680   C CB  . ARG A 1 89  ? -138.088 -122.578 -128.934 1.00 1.31  ? 89  ARG A CB  1 
ATOM   681   C CG  . ARG A 1 89  ? -139.539 -122.191 -128.874 1.00 6.54  ? 89  ARG A CG  1 
ATOM   682   C CD  . ARG A 1 89  ? -140.164 -122.355 -130.242 1.00 8.13  ? 89  ARG A CD  1 
ATOM   683   N NE  . ARG A 1 89  ? -139.516 -123.420 -130.998 1.00 5.02  ? 89  ARG A NE  1 
ATOM   684   C CZ  . ARG A 1 89  ? -140.094 -124.567 -131.325 1.00 7.55  ? 89  ARG A CZ  1 
ATOM   685   N NH1 . ARG A 1 89  ? -141.346 -124.829 -130.993 1.00 8.46  ? 89  ARG A NH1 1 
ATOM   686   N NH2 . ARG A 1 89  ? -139.397 -125.474 -132.002 1.00 8.45  ? 89  ARG A NH2 1 
ATOM   687   N N   . PHE A 1 90  ? -136.605 -123.220 -125.918 1.00 3.64  ? 90  PHE A N   1 
ATOM   688   C CA  . PHE A 1 90  ? -136.787 -123.809 -124.598 1.00 0.14  ? 90  PHE A CA  1 
ATOM   689   C C   . PHE A 1 90  ? -135.917 -123.064 -123.597 1.00 1.31  ? 90  PHE A C   1 
ATOM   690   O O   . PHE A 1 90  ? -134.713 -122.904 -123.817 1.00 4.18  ? 90  PHE A O   1 
ATOM   691   C CB  . PHE A 1 90  ? -136.426 -125.294 -124.607 1.00 0.00  ? 90  PHE A CB  1 
ATOM   692   C CG  . PHE A 1 90  ? -137.432 -126.160 -125.297 1.00 0.00  ? 90  PHE A CG  1 
ATOM   693   C CD1 . PHE A 1 90  ? -137.535 -126.160 -126.673 1.00 0.00  ? 90  PHE A CD1 1 
ATOM   694   C CD2 . PHE A 1 90  ? -138.267 -126.985 -124.569 1.00 0.55  ? 90  PHE A CD2 1 
ATOM   695   C CE1 . PHE A 1 90  ? -138.457 -126.960 -127.308 1.00 1.50  ? 90  PHE A CE1 1 
ATOM   696   C CE2 . PHE A 1 90  ? -139.193 -127.784 -125.200 1.00 1.61  ? 90  PHE A CE2 1 
ATOM   697   C CZ  . PHE A 1 90  ? -139.288 -127.773 -126.570 1.00 2.19  ? 90  PHE A CZ  1 
ATOM   698   N N   . VAL A 1 91  ? -136.525 -122.606 -122.505 1.00 0.21  ? 91  VAL A N   1 
ATOM   699   C CA  . VAL A 1 91  ? -135.748 -122.055 -121.404 1.00 0.22  ? 91  VAL A CA  1 
ATOM   700   C C   . VAL A 1 91  ? -135.270 -123.196 -120.518 1.00 0.40  ? 91  VAL A C   1 
ATOM   701   O O   . VAL A 1 91  ? -136.011 -124.149 -120.245 1.00 4.79  ? 91  VAL A O   1 
ATOM   702   C CB  . VAL A 1 91  ? -136.577 -121.025 -120.616 1.00 0.00  ? 91  VAL A CB  1 
ATOM   703   C CG1 . VAL A 1 91  ? -137.823 -121.670 -120.035 1.00 0.00  ? 91  VAL A CG1 1 
ATOM   704   C CG2 . VAL A 1 91  ? -135.734 -120.394 -119.521 1.00 0.26  ? 91  VAL A CG2 1 
ATOM   705   N N   . CYS A 1 92  ? -134.018 -123.116 -120.075 1.00 1.32  ? 92  CYS A N   1 
ATOM   706   C CA  . CYS A 1 92  ? -133.383 -124.218 -119.371 1.00 0.68  ? 92  CYS A CA  1 
ATOM   707   C C   . CYS A 1 92  ? -132.566 -123.682 -118.206 1.00 0.91  ? 92  CYS A C   1 
ATOM   708   O O   . CYS A 1 92  ? -132.152 -122.522 -118.192 1.00 6.45  ? 92  CYS A O   1 
ATOM   709   C CB  . CYS A 1 92  ? -132.482 -125.034 -120.310 1.00 0.87  ? 92  CYS A CB  1 
ATOM   710   S SG  . CYS A 1 92  ? -133.342 -125.845 -121.677 1.00 14.47 ? 92  CYS A SG  1 
ATOM   711   N N   . LYS A 1 93  ? -132.338 -124.547 -117.221 1.00 0.50  ? 93  LYS A N   1 
ATOM   712   C CA  . LYS A 1 93  ? -131.452 -124.223 -116.113 1.00 5.11  ? 93  LYS A CA  1 
ATOM   713   C C   . LYS A 1 93  ? -130.848 -125.501 -115.557 1.00 1.74  ? 93  LYS A C   1 
ATOM   714   O O   . LYS A 1 93  ? -131.499 -126.546 -115.536 1.00 5.14  ? 93  LYS A O   1 
ATOM   715   C CB  . LYS A 1 93  ? -132.176 -123.470 -114.996 1.00 0.69  ? 93  LYS A CB  1 
ATOM   716   C CG  . LYS A 1 93  ? -131.232 -122.861 -113.981 1.00 1.49  ? 93  LYS A CG  1 
ATOM   717   C CD  . LYS A 1 93  ? -131.983 -122.156 -112.875 1.00 5.64  ? 93  LYS A CD  1 
ATOM   718   C CE  . LYS A 1 93  ? -131.057 -121.787 -111.732 1.00 5.19  ? 93  LYS A CE  1 
ATOM   719   N NZ  . LYS A 1 93  ? -130.014 -120.815 -112.152 1.00 7.44  ? 93  LYS A NZ  1 
ATOM   720   N N   . HIS A 1 94  ? -129.605 -125.401 -115.102 1.00 4.38  ? 94  HIS A N   1 
ATOM   721   C CA  . HIS A 1 94  ? -128.893 -126.515 -114.500 1.00 1.58  ? 94  HIS A CA  1 
ATOM   722   C C   . HIS A 1 94  ? -128.816 -126.331 -112.992 1.00 2.55  ? 94  HIS A C   1 
ATOM   723   O O   . HIS A 1 94  ? -128.752 -125.208 -112.487 1.00 3.92  ? 94  HIS A O   1 
ATOM   724   C CB  . HIS A 1 94  ? -127.485 -126.644 -115.081 1.00 2.56  ? 94  HIS A CB  1 
ATOM   725   C CG  . HIS A 1 94  ? -127.453 -127.209 -116.466 1.00 3.32  ? 94  HIS A CG  1 
ATOM   726   N ND1 . HIS A 1 94  ? -127.221 -128.543 -116.721 1.00 1.38  ? 94  HIS A ND1 1 
ATOM   727   C CD2 . HIS A 1 94  ? -127.615 -126.619 -117.673 1.00 0.57  ? 94  HIS A CD2 1 
ATOM   728   C CE1 . HIS A 1 94  ? -127.248 -128.752 -118.024 1.00 1.14  ? 94  HIS A CE1 1 
ATOM   729   N NE2 . HIS A 1 94  ? -127.488 -127.601 -118.625 1.00 2.44  ? 94  HIS A NE2 1 
ATOM   730   N N   . SER A 1 95  ? -128.829 -127.449 -112.275 1.00 5.47  ? 95  SER A N   1 
ATOM   731   C CA  . SER A 1 95  ? -128.790 -127.431 -110.822 1.00 1.71  ? 95  SER A CA  1 
ATOM   732   C C   . SER A 1 95  ? -128.177 -128.740 -110.339 1.00 2.59  ? 95  SER A C   1 
ATOM   733   O O   . SER A 1 95  ? -127.604 -129.503 -111.122 1.00 6.44  ? 95  SER A O   1 
ATOM   734   C CB  . SER A 1 95  ? -130.193 -127.198 -110.250 1.00 1.01  ? 95  SER A CB  1 
ATOM   735   O OG  . SER A 1 95  ? -130.143 -126.965 -108.856 1.00 4.40  ? 95  SER A OG  1 
ATOM   736   N N   . MET A 1 96  ? -128.293 -128.993 -109.039 1.00 2.17  ? 96  MET A N   1 
ATOM   737   C CA  . MET A 1 96  ? -127.825 -130.226 -108.426 1.00 0.26  ? 96  MET A CA  1 
ATOM   738   C C   . MET A 1 96  ? -128.927 -130.807 -107.558 1.00 0.00  ? 96  MET A C   1 
ATOM   739   O O   . MET A 1 96  ? -129.594 -130.079 -106.817 1.00 1.21  ? 96  MET A O   1 
ATOM   740   C CB  . MET A 1 96  ? -126.573 -129.992 -107.576 1.00 1.50  ? 96  MET A CB  1 
ATOM   741   C CG  . MET A 1 96  ? -125.327 -129.682 -108.377 1.00 1.33  ? 96  MET A CG  1 
ATOM   742   S SD  . MET A 1 96  ? -124.759 -131.095 -109.335 0.00 2.98  ? 96  MET A SD  1 
ATOM   743   C CE  . MET A 1 96  ? -123.505 -130.324 -110.349 0.00 2.94  ? 96  MET A CE  1 
ATOM   744   N N   . VAL A 1 97  ? -129.119 -132.118 -107.657 1.00 3.10  ? 97  VAL A N   1 
ATOM   745   C CA  . VAL A 1 97  ? -130.027 -132.856 -106.787 1.00 2.29  ? 97  VAL A CA  1 
ATOM   746   C C   . VAL A 1 97  ? -129.259 -134.028 -106.200 1.00 1.63  ? 97  VAL A C   1 
ATOM   747   O O   . VAL A 1 97  ? -128.581 -134.756 -106.932 1.00 9.45  ? 97  VAL A O   1 
ATOM   748   C CB  . VAL A 1 97  ? -131.278 -133.351 -107.536 1.00 0.63  ? 97  VAL A CB  1 
ATOM   749   C CG1 . VAL A 1 97  ? -132.189 -132.188 -107.870 1.00 0.83  ? 97  VAL A CG1 1 
ATOM   750   C CG2 . VAL A 1 97  ? -130.881 -134.114 -108.789 1.00 0.00  ? 97  VAL A CG2 1 
ATOM   751   N N   . ASP A 1 98  ? -129.356 -134.207 -104.887 1.00 3.48  ? 98  ASP A N   1 
ATOM   752   C CA  . ASP A 1 98  ? -128.695 -135.339 -104.256 1.00 2.52  ? 98  ASP A CA  1 
ATOM   753   C C   . ASP A 1 98  ? -129.282 -136.645 -104.775 1.00 2.92  ? 98  ASP A C   1 
ATOM   754   O O   . ASP A 1 98  ? -130.499 -136.789 -104.912 1.00 2.92  ? 98  ASP A O   1 
ATOM   755   C CB  . ASP A 1 98  ? -128.816 -135.261 -102.732 1.00 0.39  ? 98  ASP A CB  1 
ATOM   756   C CG  . ASP A 1 98  ? -130.216 -134.924 -102.269 1.00 5.78  ? 98  ASP A CG  1 
ATOM   757   O OD1 . ASP A 1 98  ? -131.182 -135.456 -102.852 1.00 11.82 ? 98  ASP A OD1 1 
ATOM   758   O OD2 . ASP A 1 98  ? -130.349 -134.127 -101.317 0.00 3.51  ? 98  ASP A OD2 1 
ATOM   759   N N   . ARG A 1 99  ? -128.403 -137.597 -105.070 1.00 5.54  ? 99  ARG A N   1 
ATOM   760   C CA  . ARG A 1 99  ? -128.781 -138.868 -105.663 1.00 4.00  ? 99  ARG A CA  1 
ATOM   761   C C   . ARG A 1 99  ? -128.223 -140.007 -104.824 1.00 2.95  ? 99  ARG A C   1 
ATOM   762   O O   . ARG A 1 99  ? -127.390 -139.809 -103.937 1.00 4.62  ? 99  ARG A O   1 
ATOM   763   C CB  . ARG A 1 99  ? -128.278 -138.988 -107.107 1.00 5.37  ? 99  ARG A CB  1 
ATOM   764   C CG  . ARG A 1 99  ? -128.871 -137.980 -108.065 1.00 0.63  ? 99  ARG A CG  1 
ATOM   765   C CD  . ARG A 1 99  ? -130.384 -137.991 -108.006 1.00 5.34  ? 99  ARG A CD  1 
ATOM   766   N NE  . ARG A 1 99  ? -130.960 -139.169 -108.641 1.00 4.58  ? 99  ARG A NE  1 
ATOM   767   C CZ  . ARG A 1 99  ? -130.877 -139.441 -109.935 1.00 3.14  ? 99  ARG A CZ  1 
ATOM   768   N NH1 . ARG A 1 99  ? -130.217 -138.651 -110.765 1.00 3.69  ? 99  ARG A NH1 1 
ATOM   769   N NH2 . ARG A 1 99  ? -131.472 -140.531 -110.408 1.00 2.31  ? 99  ARG A NH2 1 
ATOM   770   N N   . GLY A 1 100 ? -128.703 -141.209 -105.112 1.00 5.17  ? 100 GLY A N   1 
ATOM   771   C CA  . GLY A 1 100 ? -128.220 -142.385 -104.421 1.00 2.30  ? 100 GLY A CA  1 
ATOM   772   C C   . GLY A 1 100 ? -128.951 -143.614 -104.905 1.00 6.03  ? 100 GLY A C   1 
ATOM   773   O O   . GLY A 1 100 ? -129.708 -143.568 -105.875 1.00 11.59 ? 100 GLY A O   1 
ATOM   774   N N   . TRP A 1 101 ? -128.717 -144.725 -104.203 1.00 9.94  ? 101 TRP A N   1 
ATOM   775   C CA  . TRP A 1 101 ? -129.395 -145.970 -104.549 1.00 4.34  ? 101 TRP A CA  1 
ATOM   776   C C   . TRP A 1 101 ? -130.907 -145.793 -104.539 1.00 6.54  ? 101 TRP A C   1 
ATOM   777   O O   . TRP A 1 101 ? -131.614 -146.383 -105.363 1.00 6.33  ? 101 TRP A O   1 
ATOM   778   C CB  . TRP A 1 101 ? -128.984 -147.083 -103.585 1.00 3.58  ? 101 TRP A CB  1 
ATOM   779   C CG  . TRP A 1 101 ? -127.520 -147.392 -103.574 1.00 9.73  ? 101 TRP A CG  1 
ATOM   780   C CD1 . TRP A 1 101 ? -126.570 -146.895 -104.413 1.00 7.01  ? 101 TRP A CD1 1 
ATOM   781   C CD2 . TRP A 1 101 ? -126.838 -148.270 -102.672 1.00 11.66 ? 101 TRP A CD2 1 
ATOM   782   N NE1 . TRP A 1 101 ? -125.338 -147.408 -104.092 1.00 5.62  ? 101 TRP A NE1 1 
ATOM   783   C CE2 . TRP A 1 101 ? -125.476 -148.256 -103.026 1.00 8.86  ? 101 TRP A CE2 1 
ATOM   784   C CE3 . TRP A 1 101 ? -127.247 -149.068 -101.600 1.00 6.71  ? 101 TRP A CE3 1 
ATOM   785   C CZ2 . TRP A 1 101 ? -124.522 -149.007 -102.347 1.00 5.42  ? 101 TRP A CZ2 1 
ATOM   786   C CZ3 . TRP A 1 101 ? -126.299 -149.812 -100.928 1.00 4.23  ? 101 TRP A CZ3 1 
ATOM   787   C CH2 . TRP A 1 101 ? -124.952 -149.778 -101.303 1.00 4.64  ? 101 TRP A CH2 1 
ATOM   788   N N   . GLY A 1 102 ? -131.422 -144.988 -103.609 1.00 6.65  ? 102 GLY A N   1 
ATOM   789   C CA  . GLY A 1 102 ? -132.858 -144.781 -103.537 1.00 4.75  ? 102 GLY A CA  1 
ATOM   790   C C   . GLY A 1 102 ? -133.414 -144.054 -104.746 1.00 9.08  ? 102 GLY A C   1 
ATOM   791   O O   . GLY A 1 102 ? -134.476 -144.413 -105.261 1.00 10.48 ? 102 GLY A O   1 
ATOM   792   N N   . ASN A 1 103 ? -132.711 -143.024 -105.212 1.00 11.81 ? 103 ASN A N   1 
ATOM   793   C CA  . ASN A 1 103 ? -133.138 -142.231 -106.359 1.00 4.19  ? 103 ASN A CA  1 
ATOM   794   C C   . ASN A 1 103 ? -132.874 -142.916 -107.692 1.00 6.62  ? 103 ASN A C   1 
ATOM   795   O O   . ASN A 1 103 ? -133.056 -142.287 -108.738 1.00 10.94 ? 103 ASN A O   1 
ATOM   796   C CB  . ASN A 1 103 ? -132.447 -140.866 -106.347 1.00 3.52  ? 103 ASN A CB  1 
ATOM   797   C CG  . ASN A 1 103 ? -132.865 -140.010 -105.179 1.00 7.47  ? 103 ASN A CG  1 
ATOM   798   O OD1 . ASN A 1 103 ? -132.031 -139.392 -104.521 1.00 11.89 ? 103 ASN A OD1 1 
ATOM   799   N ND2 . ASN A 1 103 ? -134.163 -139.966 -104.912 1.00 11.14 ? 103 ASN A ND2 1 
ATOM   800   N N   . GLY A 1 104 ? -132.445 -144.174 -107.686 1.00 7.10  ? 104 GLY A N   1 
ATOM   801   C CA  . GLY A 1 104 ? -132.199 -144.881 -108.925 1.00 6.66  ? 104 GLY A CA  1 
ATOM   802   C C   . GLY A 1 104 ? -130.839 -144.650 -109.537 1.00 9.27  ? 104 GLY A C   1 
ATOM   803   O O   . GLY A 1 104 ? -130.616 -145.037 -110.687 1.00 12.46 ? 104 GLY A O   1 
ATOM   804   N N   . CYS A 1 105 ? -129.924 -144.025 -108.812 1.00 6.59  ? 105 CYS A N   1 
ATOM   805   C CA  . CYS A 1 105 ? -128.580 -143.782 -109.297 1.00 4.49  ? 105 CYS A CA  1 
ATOM   806   C C   . CYS A 1 105 ? -127.611 -144.791 -108.685 1.00 8.69  ? 105 CYS A C   1 
ATOM   807   O O   . CYS A 1 105 ? -128.006 -145.724 -107.981 1.00 11.61 ? 105 CYS A O   1 
ATOM   808   C CB  . CYS A 1 105 ? -128.173 -142.342 -108.997 1.00 6.17  ? 105 CYS A CB  1 
ATOM   809   S SG  . CYS A 1 105 ? -126.454 -141.981 -109.358 1.00 25.50 ? 105 CYS A SG  1 
ATOM   810   N N   . GLY A 1 106 ? -126.324 -144.599 -108.948 1.00 12.32 ? 106 GLY A N   1 
ATOM   811   C CA  . GLY A 1 106 ? -125.300 -145.486 -108.438 1.00 8.05  ? 106 GLY A CA  1 
ATOM   812   C C   . GLY A 1 106 ? -124.656 -144.907 -107.200 1.00 11.55 ? 106 GLY A C   1 
ATOM   813   O O   . GLY A 1 106 ? -125.194 -145.040 -106.098 1.00 17.90 ? 106 GLY A O   1 
ATOM   814   N N   . LEU A 1 107 ? -123.503 -144.269 -107.358 1.00 9.72  ? 107 LEU A N   1 
ATOM   815   C CA  . LEU A 1 107 ? -122.844 -143.645 -106.224 1.00 10.26 ? 107 LEU A CA  1 
ATOM   816   C C   . LEU A 1 107 ? -123.711 -142.522 -105.648 1.00 5.42  ? 107 LEU A C   1 
ATOM   817   O O   . LEU A 1 107 ? -124.705 -142.095 -106.238 1.00 6.59  ? 107 LEU A O   1 
ATOM   818   C CB  . LEU A 1 107 ? -121.464 -143.128 -106.633 1.00 10.35 ? 107 LEU A CB  1 
ATOM   819   C CG  . LEU A 1 107 ? -121.369 -141.896 -107.530 1.00 12.21 ? 107 LEU A CG  1 
ATOM   820   C CD1 . LEU A 1 107 ? -119.955 -141.344 -107.493 1.00 9.75  ? 107 LEU A CD1 1 
ATOM   821   C CD2 . LEU A 1 107 ? -121.772 -142.229 -108.957 1.00 10.92 ? 107 LEU A CD2 1 
ATOM   822   N N   . PHE A 1 108 ? -123.326 -142.056 -104.463 1.00 7.29  ? 108 PHE A N   1 
ATOM   823   C CA  . PHE A 1 108 ? -124.073 -141.054 -103.715 1.00 2.23  ? 108 PHE A CA  1 
ATOM   824   C C   . PHE A 1 108 ? -123.434 -139.681 -103.869 1.00 5.23  ? 108 PHE A C   1 
ATOM   825   O O   . PHE A 1 108 ? -122.212 -139.554 -103.976 1.00 12.39 ? 108 PHE A O   1 
ATOM   826   C CB  . PHE A 1 108 ? -124.129 -141.409 -102.227 1.00 5.84  ? 108 PHE A CB  1 
ATOM   827   C CG  . PHE A 1 108 ? -125.063 -142.536 -101.899 1.00 6.93  ? 108 PHE A CG  1 
ATOM   828   C CD1 . PHE A 1 108 ? -124.754 -143.834 -102.256 1.00 8.11  ? 108 PHE A CD1 1 
ATOM   829   C CD2 . PHE A 1 108 ? -126.245 -142.297 -101.224 1.00 4.05  ? 108 PHE A CD2 1 
ATOM   830   C CE1 . PHE A 1 108 ? -125.607 -144.869 -101.951 1.00 4.58  ? 108 PHE A CE1 1 
ATOM   831   C CE2 . PHE A 1 108 ? -127.104 -143.330 -100.922 1.00 5.25  ? 108 PHE A CE2 1 
ATOM   832   C CZ  . PHE A 1 108 ? -126.783 -144.618 -101.282 1.00 2.67  ? 108 PHE A CZ  1 
ATOM   833   N N   . GLY A 1 109 ? -124.266 -138.653 -103.863 1.00 6.57  ? 109 GLY A N   1 
ATOM   834   C CA  . GLY A 1 109 ? -123.781 -137.292 -103.931 1.00 2.75  ? 109 GLY A CA  1 
ATOM   835   C C   . GLY A 1 109 ? -124.751 -136.413 -104.692 1.00 2.87  ? 109 GLY A C   1 
ATOM   836   O O   . GLY A 1 109 ? -125.899 -136.780 -104.912 1.00 3.86  ? 109 GLY A O   1 
ATOM   837   N N   . LYS A 1 110 ? -124.249 -135.244 -105.085 1.00 4.86  ? 110 LYS A N   1 
ATOM   838   C CA  . LYS A 1 110 ? -125.037 -134.241 -105.793 1.00 2.20  ? 110 LYS A CA  1 
ATOM   839   C C   . LYS A 1 110 ? -124.957 -134.512 -107.290 1.00 1.51  ? 110 LYS A C   1 
ATOM   840   O O   . LYS A 1 110 ? -123.931 -134.246 -107.921 1.00 2.03  ? 110 LYS A O   1 
ATOM   841   C CB  . LYS A 1 110 ? -124.531 -132.837 -105.472 1.00 0.94  ? 110 LYS A CB  1 
ATOM   842   C CG  . LYS A 1 110 ? -124.720 -132.411 -104.034 1.00 2.64  ? 110 LYS A CG  1 
ATOM   843   C CD  . LYS A 1 110 ? -126.118 -131.879 -103.795 1.00 2.04  ? 110 LYS A CD  1 
ATOM   844   C CE  . LYS A 1 110 ? -126.230 -131.243 -102.424 1.00 3.56  ? 110 LYS A CE  1 
ATOM   845   N NZ  . LYS A 1 110 ? -127.577 -130.660 -102.198 1.00 7.54  ? 110 LYS A NZ  1 
ATOM   846   N N   . GLY A 1 111 ? -126.042 -135.032 -107.860 1.00 0.38  ? 111 GLY A N   1 
ATOM   847   C CA  . GLY A 1 111 ? -126.100 -135.293 -109.284 1.00 0.00  ? 111 GLY A CA  1 
ATOM   848   C C   . GLY A 1 111 ? -126.660 -134.099 -110.029 1.00 2.74  ? 111 GLY A C   1 
ATOM   849   O O   . GLY A 1 111 ? -127.660 -133.509 -109.613 1.00 10.91 ? 111 GLY A O   1 
ATOM   850   N N   . GLY A 1 112 ? -126.008 -133.743 -111.132 1.00 4.28  ? 112 GLY A N   1 
ATOM   851   C CA  . GLY A 1 112 ? -126.478 -132.624 -111.924 1.00 1.14  ? 112 GLY A CA  1 
ATOM   852   C C   . GLY A 1 112 ? -127.841 -132.893 -112.529 1.00 1.27  ? 112 GLY A C   1 
ATOM   853   O O   . GLY A 1 112 ? -128.181 -134.023 -112.881 1.00 2.30  ? 112 GLY A O   1 
ATOM   854   N N   . ILE A 1 113 ? -128.636 -131.834 -112.639 1.00 0.72  ? 113 ILE A N   1 
ATOM   855   C CA  . ILE A 1 113 ? -129.982 -131.916 -113.189 1.00 1.46  ? 113 ILE A CA  1 
ATOM   856   C C   . ILE A 1 113 ? -130.230 -130.680 -114.039 1.00 2.50  ? 113 ILE A C   1 
ATOM   857   O O   . ILE A 1 113 ? -129.865 -129.565 -113.654 1.00 3.69  ? 113 ILE A O   1 
ATOM   858   C CB  . ILE A 1 113 ? -131.044 -132.049 -112.077 1.00 1.33  ? 113 ILE A CB  1 
ATOM   859   C CG1 . ILE A 1 113 ? -132.412 -132.377 -112.675 1.00 0.79  ? 113 ILE A CG1 1 
ATOM   860   C CG2 . ILE A 1 113 ? -131.110 -130.783 -111.248 1.00 1.44  ? 113 ILE A CG2 1 
ATOM   861   C CD1 . ILE A 1 113 ? -133.428 -132.799 -111.649 1.00 0.00  ? 113 ILE A CD1 1 
ATOM   862   N N   . VAL A 1 114 ? -130.847 -130.878 -115.199 1.00 3.22  ? 114 VAL A N   1 
ATOM   863   C CA  . VAL A 1 114 ? -131.200 -129.788 -116.097 1.00 2.34  ? 114 VAL A CA  1 
ATOM   864   C C   . VAL A 1 114 ? -132.673 -129.922 -116.452 1.00 1.39  ? 114 VAL A C   1 
ATOM   865   O O   . VAL A 1 114 ? -133.110 -130.981 -116.914 1.00 2.42  ? 114 VAL A O   1 
ATOM   866   C CB  . VAL A 1 114 ? -130.324 -129.777 -117.366 1.00 1.36  ? 114 VAL A CB  1 
ATOM   867   C CG1 . VAL A 1 114 ? -130.539 -131.035 -118.189 1.00 0.00  ? 114 VAL A CG1 1 
ATOM   868   C CG2 . VAL A 1 114 ? -130.602 -128.534 -118.192 1.00 0.46  ? 114 VAL A CG2 1 
ATOM   869   N N   . THR A 1 115 ? -133.435 -128.857 -116.224 1.00 1.70  ? 115 THR A N   1 
ATOM   870   C CA  . THR A 1 115 ? -134.854 -128.813 -116.544 1.00 0.82  ? 115 THR A CA  1 
ATOM   871   C C   . THR A 1 115 ? -135.092 -127.802 -117.655 1.00 2.07  ? 115 THR A C   1 
ATOM   872   O O   . THR A 1 115 ? -134.525 -126.706 -117.641 1.00 4.26  ? 115 THR A O   1 
ATOM   873   C CB  . THR A 1 115 ? -135.690 -128.442 -115.317 1.00 3.65  ? 115 THR A CB  1 
ATOM   874   O OG1 . THR A 1 115 ? -135.195 -129.139 -114.169 1.00 8.10  ? 115 THR A OG1 1 
ATOM   875   C CG2 . THR A 1 115 ? -137.146 -128.815 -115.534 1.00 3.43  ? 115 THR A CG2 1 
ATOM   876   N N   . CYS A 1 116 ? -135.928 -128.176 -118.619 1.00 4.86  ? 116 CYS A N   1 
ATOM   877   C CA  . CYS A 1 116 ? -136.216 -127.335 -119.769 1.00 1.01  ? 116 CYS A CA  1 
ATOM   878   C C   . CYS A 1 116 ? -137.718 -127.271 -119.995 1.00 1.12  ? 116 CYS A C   1 
ATOM   879   O O   . CYS A 1 116 ? -138.450 -128.212 -119.683 1.00 3.08  ? 116 CYS A O   1 
ATOM   880   C CB  . CYS A 1 116 ? -135.520 -127.859 -121.030 1.00 1.35  ? 116 CYS A CB  1 
ATOM   881   S SG  . CYS A 1 116 ? -133.721 -127.718 -120.994 1.00 12.07 ? 116 CYS A SG  1 
ATOM   882   N N   . ALA A 1 117 ? -138.169 -126.146 -120.542 1.00 3.19  ? 117 ALA A N   1 
ATOM   883   C CA  . ALA A 1 117 ? -139.579 -125.939 -120.835 1.00 0.80  ? 117 ALA A CA  1 
ATOM   884   C C   . ALA A 1 117 ? -139.698 -124.997 -122.021 1.00 0.59  ? 117 ALA A C   1 
ATOM   885   O O   . ALA A 1 117 ? -138.886 -124.083 -122.176 1.00 1.76  ? 117 ALA A O   1 
ATOM   886   C CB  . ALA A 1 117 ? -140.328 -125.366 -119.627 1.00 0.00  ? 117 ALA A CB  1 
ATOM   887   N N   . MET A 1 118 ? -140.715 -125.221 -122.848 1.00 2.55  ? 118 MET A N   1 
ATOM   888   C CA  . MET A 1 118 ? -140.932 -124.394 -124.029 1.00 2.58  ? 118 MET A CA  1 
ATOM   889   C C   . MET A 1 118 ? -141.526 -123.058 -123.603 1.00 5.33  ? 118 MET A C   1 
ATOM   890   O O   . MET A 1 118 ? -142.665 -122.997 -123.133 1.00 4.74  ? 118 MET A O   1 
ATOM   891   C CB  . MET A 1 118 ? -141.846 -125.100 -125.024 1.00 0.22  ? 118 MET A CB  1 
ATOM   892   C CG  . MET A 1 118 ? -142.052 -124.319 -126.307 1.00 5.52  ? 118 MET A CG  1 
ATOM   893   S SD  . MET A 1 118 ? -143.154 -125.134 -127.469 1.00 22.34 ? 118 MET A SD  1 
ATOM   894   C CE  . MET A 1 118 ? -142.094 -126.448 -128.043 1.00 8.26  ? 118 MET A CE  1 
ATOM   895   N N   . PHE A 1 119 ? -140.756 -121.989 -123.774 1.00 0.42  ? 119 PHE A N   1 
ATOM   896   C CA  . PHE A 1 119 ? -141.237 -120.643 -123.506 1.00 0.64  ? 119 PHE A CA  1 
ATOM   897   C C   . PHE A 1 119 ? -142.089 -120.161 -124.672 1.00 3.92  ? 119 PHE A C   1 
ATOM   898   O O   . PHE A 1 119 ? -141.673 -120.245 -125.831 1.00 4.86  ? 119 PHE A O   1 
ATOM   899   C CB  . PHE A 1 119 ? -140.055 -119.704 -123.281 1.00 0.43  ? 119 PHE A CB  1 
ATOM   900   C CG  . PHE A 1 119 ? -140.442 -118.307 -122.893 1.00 1.89  ? 119 PHE A CG  1 
ATOM   901   C CD1 . PHE A 1 119 ? -140.764 -117.368 -123.857 1.00 1.22  ? 119 PHE A CD1 1 
ATOM   902   C CD2 . PHE A 1 119 ? -140.455 -117.924 -121.566 1.00 0.23  ? 119 PHE A CD2 1 
ATOM   903   C CE1 . PHE A 1 119 ? -141.102 -116.084 -123.504 1.00 0.00  ? 119 PHE A CE1 1 
ATOM   904   C CE2 . PHE A 1 119 ? -140.792 -116.639 -121.209 1.00 0.00  ? 119 PHE A CE2 1 
ATOM   905   C CZ  . PHE A 1 119 ? -141.116 -115.718 -122.179 1.00 0.29  ? 119 PHE A CZ  1 
ATOM   906   N N   . THR A 1 120 ? -143.282 -119.663 -124.366 1.00 0.19  ? 120 THR A N   1 
ATOM   907   C CA  . THR A 1 120 ? -144.191 -119.137 -125.372 1.00 1.73  ? 120 THR A CA  1 
ATOM   908   C C   . THR A 1 120 ? -144.759 -117.813 -124.889 1.00 2.83  ? 120 THR A C   1 
ATOM   909   O O   . THR A 1 120 ? -145.037 -117.643 -123.699 1.00 4.74  ? 120 THR A O   1 
ATOM   910   C CB  . THR A 1 120 ? -145.330 -120.114 -125.671 1.00 2.19  ? 120 THR A CB  1 
ATOM   911   O OG1 . THR A 1 120 ? -144.788 -121.345 -126.160 1.00 6.80  ? 120 THR A OG1 1 
ATOM   912   C CG2 . THR A 1 120 ? -146.265 -119.532 -126.715 1.00 1.82  ? 120 THR A CG2 1 
ATOM   913   N N   . CYS A 1 121 ? -144.930 -116.879 -125.819 1.00 2.71  ? 121 CYS A N   1 
ATOM   914   C CA  . CYS A 1 121 ? -145.432 -115.552 -125.495 1.00 1.01  ? 121 CYS A CA  1 
ATOM   915   C C   . CYS A 1 121 ? -146.934 -115.488 -125.736 1.00 1.88  ? 121 CYS A C   1 
ATOM   916   O O   . CYS A 1 121 ? -147.415 -115.860 -126.810 1.00 2.09  ? 121 CYS A O   1 
ATOM   917   C CB  . CYS A 1 121 ? -144.717 -114.489 -126.327 1.00 0.00  ? 121 CYS A CB  1 
ATOM   918   S SG  . CYS A 1 121 ? -145.394 -112.829 -126.160 1.00 10.36 ? 121 CYS A SG  1 
ATOM   919   N N   . LYS A 1 122 ? -147.667 -115.017 -124.731 1.00 1.05  ? 122 LYS A N   1 
ATOM   920   C CA  . LYS A 1 122 ? -149.105 -114.805 -124.831 1.00 0.72  ? 122 LYS A CA  1 
ATOM   921   C C   . LYS A 1 122 ? -149.466 -113.352 -125.099 1.00 0.36  ? 122 LYS A C   1 
ATOM   922   O O   . LYS A 1 122 ? -150.432 -113.079 -125.815 1.00 2.46  ? 122 LYS A O   1 
ATOM   923   C CB  . LYS A 1 122 ? -149.792 -115.275 -123.547 1.00 2.90  ? 122 LYS A CB  1 
ATOM   924   C CG  . LYS A 1 122 ? -150.064 -116.765 -123.503 1.00 1.10  ? 122 LYS A CG  1 
ATOM   925   C CD  . LYS A 1 122 ? -150.977 -117.117 -122.345 1.00 4.71  ? 122 LYS A CD  1 
ATOM   926   C CE  . LYS A 1 122 ? -150.345 -116.734 -121.019 1.00 4.23  ? 122 LYS A CE  1 
ATOM   927   N NZ  . LYS A 1 122 ? -150.631 -117.731 -119.952 1.00 3.81  ? 122 LYS A NZ  1 
ATOM   928   N N   . LYS A 1 123 ? -148.704 -112.414 -124.543 1.00 5.66  ? 123 LYS A N   1 
ATOM   929   C CA  . LYS A 1 123 ? -148.911 -110.993 -124.763 1.00 1.79  ? 123 LYS A CA  1 
ATOM   930   C C   . LYS A 1 123 ? -147.560 -110.301 -124.806 1.00 0.00  ? 123 LYS A C   1 
ATOM   931   O O   . LYS A 1 123 ? -146.674 -110.609 -124.006 1.00 2.01  ? 123 LYS A O   1 
ATOM   932   C CB  . LYS A 1 123 ? -149.777 -110.369 -123.660 1.00 0.78  ? 123 LYS A CB  1 
ATOM   933   C CG  . LYS A 1 123 ? -151.204 -110.874 -123.627 1.00 1.47  ? 123 LYS A CG  1 
ATOM   934   C CD  . LYS A 1 123 ? -152.127 -109.859 -122.981 1.00 4.71  ? 123 LYS A CD  1 
ATOM   935   C CE  . LYS A 1 123 ? -151.796 -109.670 -121.510 1.00 4.32  ? 123 LYS A CE  1 
ATOM   936   N NZ  . LYS A 1 123 ? -152.727 -108.719 -120.848 1.00 5.62  ? 123 LYS A NZ  1 
ATOM   937   N N   . ASN A 1 124 ? -147.405 -109.365 -125.737 1.00 3.78  ? 124 ASN A N   1 
ATOM   938   C CA  . ASN A 1 124 ? -146.164 -108.622 -125.866 1.00 1.52  ? 124 ASN A CA  1 
ATOM   939   C C   . ASN A 1 124 ? -146.471 -107.146 -126.056 1.00 2.65  ? 124 ASN A C   1 
ATOM   940   O O   . ASN A 1 124 ? -147.534 -106.775 -126.558 1.00 5.72  ? 124 ASN A O   1 
ATOM   941   C CB  . ASN A 1 124 ? -145.310 -109.138 -127.033 1.00 0.52  ? 124 ASN A CB  1 
ATOM   942   C CG  . ASN A 1 124 ? -145.974 -108.941 -128.375 1.00 2.06  ? 124 ASN A CG  1 
ATOM   943   O OD1 . ASN A 1 124 ? -146.147 -107.815 -128.836 1.00 2.84  ? 124 ASN A OD1 1 
ATOM   944   N ND2 . ASN A 1 124 ? -146.345 -110.041 -129.016 1.00 5.23  ? 124 ASN A ND2 1 
ATOM   945   N N   . MET A 1 125 ? -145.532 -106.309 -125.636 1.00 3.38  ? 125 MET A N   1 
ATOM   946   C CA  . MET A 1 125 ? -145.589 -104.877 -125.875 1.00 1.94  ? 125 MET A CA  1 
ATOM   947   C C   . MET A 1 125 ? -144.551 -104.526 -126.929 1.00 3.34  ? 125 MET A C   1 
ATOM   948   O O   . MET A 1 125 ? -143.385 -104.912 -126.811 1.00 6.73  ? 125 MET A O   1 
ATOM   949   C CB  . MET A 1 125 ? -145.343 -104.084 -124.590 1.00 0.43  ? 125 MET A CB  1 
ATOM   950   C CG  . MET A 1 125 ? -144.035 -104.394 -123.904 1.00 0.44  ? 125 MET A CG  1 
ATOM   951   S SD  . MET A 1 125 ? -143.807 -103.436 -122.400 1.00 4.25  ? 125 MET A SD  1 
ATOM   952   C CE  . MET A 1 125 ? -142.041 -103.584 -122.176 1.00 4.08  ? 125 MET A CE  1 
ATOM   953   N N   . GLU A 1 126 ? -144.979 -103.800 -127.955 1.00 5.68  ? 126 GLU A N   1 
ATOM   954   C CA  . GLU A 1 126 ? -144.139 -103.473 -129.097 1.00 2.52  ? 126 GLU A CA  1 
ATOM   955   C C   . GLU A 1 126 ? -143.630 -102.045 -128.964 1.00 2.01  ? 126 GLU A C   1 
ATOM   956   O O   . GLU A 1 126 ? -144.424 -101.111 -128.816 1.00 3.73  ? 126 GLU A O   1 
ATOM   957   C CB  . GLU A 1 126 ? -144.921 -103.644 -130.397 1.00 4.57  ? 126 GLU A CB  1 
ATOM   958   C CG  . GLU A 1 126 ? -144.143 -103.305 -131.645 1.00 4.61  ? 126 GLU A CG  1 
ATOM   959   C CD  . GLU A 1 126 ? -144.756 -103.919 -132.883 1.00 8.87  ? 126 GLU A CD  1 
ATOM   960   O OE1 . GLU A 1 126 ? -145.919 -104.365 -132.809 1.00 10.90 ? 126 GLU A OE1 1 
ATOM   961   O OE2 . GLU A 1 126 ? -144.081 -103.951 -133.932 1.00 12.06 ? 126 GLU A OE2 1 
ATOM   962   N N   . GLY A 1 127 ? -142.312 -101.877 -129.023 1.00 2.71  ? 127 GLY A N   1 
ATOM   963   C CA  . GLY A 1 127 ? -141.702 -100.561 -129.049 1.00 0.93  ? 127 GLY A CA  1 
ATOM   964   C C   . GLY A 1 127 ? -141.344 -100.179 -130.473 1.00 1.72  ? 127 GLY A C   1 
ATOM   965   O O   . GLY A 1 127 ? -140.683 -100.937 -131.183 1.00 2.23  ? 127 GLY A O   1 
ATOM   966   N N   . LYS A 1 128 ? -141.793 -98.997  -130.880 1.00 6.67  ? 128 LYS A N   1 
ATOM   967   C CA  . LYS A 1 128 ? -141.607 -98.519  -132.239 1.00 0.94  ? 128 LYS A CA  1 
ATOM   968   C C   . LYS A 1 128 ? -140.832 -97.209  -132.232 1.00 0.00  ? 128 LYS A C   1 
ATOM   969   O O   . LYS A 1 128 ? -140.838 -96.463  -131.252 1.00 0.44  ? 128 LYS A O   1 
ATOM   970   C CB  . LYS A 1 128 ? -142.953 -98.339  -132.946 1.00 0.00  ? 128 LYS A CB  1 
ATOM   971   C CG  . LYS A 1 128 ? -143.797 -99.598  -132.956 1.00 0.38  ? 128 LYS A CG  1 
ATOM   972   C CD  . LYS A 1 128 ? -144.898 -99.523  -133.995 1.00 2.41  ? 128 LYS A CD  1 
ATOM   973   C CE  . LYS A 1 128 ? -145.669 -100.826 -134.071 1.00 5.90  ? 128 LYS A CE  1 
ATOM   974   N NZ  . LYS A 1 128 ? -146.568 -100.876 -135.253 1.00 5.94  ? 128 LYS A NZ  1 
ATOM   975   N N   . ILE A 1 129 ? -140.150 -96.943  -133.342 1.00 1.86  ? 129 ILE A N   1 
ATOM   976   C CA  . ILE A 1 129 ? -139.339 -95.744  -133.495 1.00 2.53  ? 129 ILE A CA  1 
ATOM   977   C C   . ILE A 1 129 ? -139.727 -95.049  -134.790 1.00 5.54  ? 129 ILE A C   1 
ATOM   978   O O   . ILE A 1 129 ? -140.205 -95.678  -135.738 1.00 6.47  ? 129 ILE A O   1 
ATOM   979   C CB  . ILE A 1 129 ? -137.829 -96.063  -133.478 1.00 4.49  ? 129 ILE A CB  1 
ATOM   980   C CG1 . ILE A 1 129 ? -137.510 -97.191  -134.460 1.00 3.19  ? 129 ILE A CG1 1 
ATOM   981   C CG2 . ILE A 1 129 ? -137.375 -96.429  -132.076 1.00 1.85  ? 129 ILE A CG2 1 
ATOM   982   C CD1 . ILE A 1 129 ? -136.064 -97.611  -134.450 1.00 0.11  ? 129 ILE A CD1 1 
ATOM   983   N N   . VAL A 1 130 ? -139.523 -93.734  -134.823 1.00 6.66  ? 130 VAL A N   1 
ATOM   984   C CA  . VAL A 1 130 ? -139.859 -92.922  -135.984 1.00 3.72  ? 130 VAL A CA  1 
ATOM   985   C C   . VAL A 1 130 ? -138.717 -91.957  -136.259 1.00 4.32  ? 130 VAL A C   1 
ATOM   986   O O   . VAL A 1 130 ? -138.028 -91.503  -135.342 1.00 7.36  ? 130 VAL A O   1 
ATOM   987   C CB  . VAL A 1 130 ? -141.183 -92.152  -135.789 1.00 5.39  ? 130 VAL A CB  1 
ATOM   988   C CG1 . VAL A 1 130 ? -142.347 -93.119  -135.697 1.00 6.35  ? 130 VAL A CG1 1 
ATOM   989   C CG2 . VAL A 1 130 ? -141.109 -91.282  -134.550 1.00 5.28  ? 130 VAL A CG2 1 
ATOM   990   N N   . GLN A 1 131 ? -138.511 -91.662  -137.532 1.00 6.38  ? 131 GLN A N   1 
ATOM   991   C CA  . GLN A 1 131 ? -137.518 -90.670  -137.913 1.00 6.15  ? 131 GLN A CA  1 
ATOM   992   C C   . GLN A 1 131 ? -138.107 -89.268  -137.781 1.00 7.01  ? 131 GLN A C   1 
ATOM   993   O O   . GLN A 1 131 ? -139.278 -89.054  -138.105 1.00 9.26  ? 131 GLN A O   1 
ATOM   994   C CB  . GLN A 1 131 ? -137.046 -90.907  -139.344 1.00 7.56  ? 131 GLN A CB  1 
ATOM   995   C CG  . GLN A 1 131 ? -136.419 -92.274  -139.564 1.00 7.22  ? 131 GLN A CG  1 
ATOM   996   C CD  . GLN A 1 131 ? -136.557 -92.754  -140.992 1.00 10.78 ? 131 GLN A CD  1 
ATOM   997   O OE1 . GLN A 1 131 ? -136.467 -91.968  -141.934 1.00 11.67 ? 131 GLN A OE1 1 
ATOM   998   N NE2 . GLN A 1 131 ? -136.784 -94.049  -141.161 1.00 9.31  ? 131 GLN A NE2 1 
ATOM   999   N N   . PRO A 1 132 ? -137.320 -88.297  -137.314 1.00 5.37  ? 132 PRO A N   1 
ATOM   1000  C CA  . PRO A 1 132 ? -137.870 -86.950  -137.102 1.00 10.30 ? 132 PRO A CA  1 
ATOM   1001  C C   . PRO A 1 132 ? -138.498 -86.348  -138.343 1.00 8.33  ? 132 PRO A C   1 
ATOM   1002  O O   . PRO A 1 132 ? -139.380 -85.490  -138.218 1.00 10.61 ? 132 PRO A O   1 
ATOM   1003  C CB  . PRO A 1 132 ? -136.646 -86.145  -136.649 1.00 9.38  ? 132 PRO A CB  1 
ATOM   1004  C CG  . PRO A 1 132 ? -135.759 -87.157  -136.016 1.00 8.05  ? 132 PRO A CG  1 
ATOM   1005  C CD  . PRO A 1 132 ? -135.945 -88.421  -136.805 1.00 5.77  ? 132 PRO A CD  1 
ATOM   1006  N N   . GLU A 1 133 ? -138.076 -86.765  -139.534 1.00 6.11  ? 133 GLU A N   1 
ATOM   1007  C CA  . GLU A 1 133 ? -138.644 -86.261  -140.775 1.00 8.44  ? 133 GLU A CA  1 
ATOM   1008  C C   . GLU A 1 133 ? -140.017 -86.839  -141.089 1.00 8.54  ? 133 GLU A C   1 
ATOM   1009  O O   . GLU A 1 133 ? -140.667 -86.366  -142.026 1.00 13.40 ? 133 GLU A O   1 
ATOM   1010  C CB  . GLU A 1 133 ? -137.676 -86.534  -141.928 1.00 8.73  ? 133 GLU A CB  1 
ATOM   1011  C CG  . GLU A 1 133 ? -137.357 -88.004  -142.153 1.00 8.61  ? 133 GLU A CG  1 
ATOM   1012  C CD  . GLU A 1 133 ? -138.354 -88.697  -143.053 0.00 8.39  ? 133 GLU A CD  1 
ATOM   1013  O OE1 . GLU A 1 133 ? -139.068 -88.001  -143.805 0.00 8.35  ? 133 GLU A OE1 1 
ATOM   1014  O OE2 . GLU A 1 133 ? -138.422 -89.943  -143.012 0.00 8.41  ? 133 GLU A OE2 1 
ATOM   1015  N N   . ASN A 1 134 ? -140.475 -87.838  -140.340 1.00 4.22  ? 134 ASN A N   1 
ATOM   1016  C CA  . ASN A 1 134 ? -141.794 -88.421  -140.541 1.00 3.65  ? 134 ASN A CA  1 
ATOM   1017  C C   . ASN A 1 134 ? -142.829 -87.892  -139.556 1.00 7.51  ? 134 ASN A C   1 
ATOM   1018  O O   . ASN A 1 134 ? -143.931 -88.441  -139.478 1.00 4.56  ? 134 ASN A O   1 
ATOM   1019  C CB  . ASN A 1 134 ? -141.718 -89.944  -140.451 1.00 9.80  ? 134 ASN A CB  1 
ATOM   1020  C CG  . ASN A 1 134 ? -141.522 -90.595  -141.801 1.00 11.69 ? 134 ASN A CG  1 
ATOM   1021  O OD1 . ASN A 1 134 ? -142.245 -90.304  -142.751 1.00 11.83 ? 134 ASN A OD1 1 
ATOM   1022  N ND2 . ASN A 1 134 ? -140.543 -91.484  -141.893 1.00 8.85  ? 134 ASN A ND2 1 
ATOM   1023  N N   . LEU A 1 135 ? -142.502 -86.849  -138.802 1.00 8.56  ? 135 LEU A N   1 
ATOM   1024  C CA  . LEU A 1 135 ? -143.451 -86.229  -137.893 1.00 0.77  ? 135 LEU A CA  1 
ATOM   1025  C C   . LEU A 1 135 ? -144.251 -85.157  -138.618 1.00 4.93  ? 135 LEU A C   1 
ATOM   1026  O O   . LEU A 1 135 ? -143.724 -84.442  -139.473 1.00 5.47  ? 135 LEU A O   1 
ATOM   1027  C CB  . LEU A 1 135 ? -142.731 -85.619  -136.692 1.00 1.56  ? 135 LEU A CB  1 
ATOM   1028  C CG  . LEU A 1 135 ? -142.096 -86.611  -135.720 1.00 8.11  ? 135 LEU A CG  1 
ATOM   1029  C CD1 . LEU A 1 135 ? -141.019 -85.923  -134.910 1.00 12.59 ? 135 LEU A CD1 1 
ATOM   1030  C CD2 . LEU A 1 135 ? -143.149 -87.217  -134.814 1.00 8.04  ? 135 LEU A CD2 1 
ATOM   1031  N N   . GLU A 1 136 ? -145.531 -85.054  -138.271 1.00 8.17  ? 136 GLU A N   1 
ATOM   1032  C CA  . GLU A 1 136 ? -146.435 -84.072  -138.860 1.00 1.03  ? 136 GLU A CA  1 
ATOM   1033  C C   . GLU A 1 136 ? -147.205 -83.396  -137.737 1.00 3.81  ? 136 GLU A C   1 
ATOM   1034  O O   . GLU A 1 136 ? -147.979 -84.048  -137.031 1.00 7.08  ? 136 GLU A O   1 
ATOM   1035  C CB  . GLU A 1 136 ? -147.389 -84.728  -139.856 1.00 0.00  ? 136 GLU A CB  1 
ATOM   1036  C CG  . GLU A 1 136 ? -148.413 -83.779  -140.440 1.00 1.65  ? 136 GLU A CG  1 
ATOM   1037  C CD  . GLU A 1 136 ? -149.034 -84.312  -141.710 0.00 4.32  ? 136 GLU A CD  1 
ATOM   1038  O OE1 . GLU A 1 136 ? -149.855 -85.248  -141.622 0.00 4.33  ? 136 GLU A OE1 1 
ATOM   1039  O OE2 . GLU A 1 136 ? -148.704 -83.795  -142.798 0.00 4.41  ? 136 GLU A OE2 1 
ATOM   1040  N N   . TYR A 1 137 ? -146.994 -82.096  -137.570 1.00 4.48  ? 137 TYR A N   1 
ATOM   1041  C CA  . TYR A 1 137 ? -147.691 -81.313  -136.561 1.00 0.06  ? 137 TYR A CA  1 
ATOM   1042  C C   . TYR A 1 137 ? -148.856 -80.578  -137.205 1.00 1.53  ? 137 TYR A C   1 
ATOM   1043  O O   . TYR A 1 137 ? -148.663 -79.816  -138.157 1.00 2.91  ? 137 TYR A O   1 
ATOM   1044  C CB  . TYR A 1 137 ? -146.755 -80.307  -135.893 1.00 0.00  ? 137 TYR A CB  1 
ATOM   1045  C CG  . TYR A 1 137 ? -145.615 -80.907  -135.103 1.00 3.25  ? 137 TYR A CG  1 
ATOM   1046  C CD1 . TYR A 1 137 ? -144.590 -81.596  -135.732 1.00 1.09  ? 137 TYR A CD1 1 
ATOM   1047  C CD2 . TYR A 1 137 ? -145.552 -80.756  -133.727 1.00 2.25  ? 137 TYR A CD2 1 
ATOM   1048  C CE1 . TYR A 1 137 ? -143.545 -82.133  -135.009 1.00 5.65  ? 137 TYR A CE1 1 
ATOM   1049  C CE2 . TYR A 1 137 ? -144.512 -81.282  -132.998 1.00 0.28  ? 137 TYR A CE2 1 
ATOM   1050  C CZ  . TYR A 1 137 ? -143.511 -81.972  -133.642 1.00 2.77  ? 137 TYR A CZ  1 
ATOM   1051  O OH  . TYR A 1 137 ? -142.474 -82.501  -132.912 1.00 5.83  ? 137 TYR A OH  1 
ATOM   1052  N N   . THR A 1 138 ? -150.057 -80.802  -136.686 1.00 4.55  ? 138 THR A N   1 
ATOM   1053  C CA  . THR A 1 138 ? -151.228 -80.049  -137.113 1.00 2.03  ? 138 THR A CA  1 
ATOM   1054  C C   . THR A 1 138 ? -151.392 -78.845  -136.196 1.00 0.85  ? 138 THR A C   1 
ATOM   1055  O O   . THR A 1 138 ? -151.462 -78.994  -134.973 1.00 2.11  ? 138 THR A O   1 
ATOM   1056  C CB  . THR A 1 138 ? -152.486 -80.913  -137.091 1.00 4.79  ? 138 THR A CB  1 
ATOM   1057  O OG1 . THR A 1 138 ? -152.331 -82.004  -138.006 1.00 10.81 ? 138 THR A OG1 1 
ATOM   1058  C CG2 . THR A 1 138 ? -153.689 -80.090  -137.507 1.00 0.00  ? 138 THR A CG2 1 
ATOM   1059  N N   . ILE A 1 139 ? -151.429 -77.655  -136.787 1.00 2.89  ? 139 ILE A N   1 
ATOM   1060  C CA  . ILE A 1 139 ? -151.584 -76.407  -136.056 1.00 2.32  ? 139 ILE A CA  1 
ATOM   1061  C C   . ILE A 1 139 ? -152.817 -75.696  -136.589 1.00 1.69  ? 139 ILE A C   1 
ATOM   1062  O O   . ILE A 1 139 ? -152.948 -75.497  -137.801 1.00 6.82  ? 139 ILE A O   1 
ATOM   1063  C CB  . ILE A 1 139 ? -150.337 -75.515  -136.184 1.00 0.70  ? 139 ILE A CB  1 
ATOM   1064  C CG1 . ILE A 1 139 ? -149.107 -76.249  -135.650 1.00 4.02  ? 139 ILE A CG1 1 
ATOM   1065  C CG2 . ILE A 1 139 ? -150.544 -74.203  -135.451 1.00 0.00  ? 139 ILE A CG2 1 
ATOM   1066  C CD1 . ILE A 1 139 ? -147.874 -75.385  -135.544 1.00 4.02  ? 139 ILE A CD1 1 
ATOM   1067  N N   . VAL A 1 140 ? -153.721 -75.329  -135.688 1.00 3.01  ? 140 VAL A N   1 
ATOM   1068  C CA  . VAL A 1 140 ? -154.935 -74.603  -136.038 1.00 4.89  ? 140 VAL A CA  1 
ATOM   1069  C C   . VAL A 1 140 ? -154.698 -73.122  -135.792 1.00 4.02  ? 140 VAL A C   1 
ATOM   1070  O O   . VAL A 1 140 ? -154.251 -72.726  -134.708 1.00 4.45  ? 140 VAL A O   1 
ATOM   1071  C CB  . VAL A 1 140 ? -156.143 -75.108  -135.234 1.00 3.41  ? 140 VAL A CB  1 
ATOM   1072  C CG1 . VAL A 1 140 ? -157.396 -74.368  -135.650 1.00 1.72  ? 140 VAL A CG1 1 
ATOM   1073  C CG2 . VAL A 1 140 ? -156.321 -76.596  -135.436 1.00 5.84  ? 140 VAL A CG2 1 
ATOM   1074  N N   . ILE A 1 141 ? -154.982 -72.306  -136.802 1.00 5.50  ? 141 ILE A N   1 
ATOM   1075  C CA  . ILE A 1 141 ? -154.861 -70.858  -136.712 1.00 5.95  ? 141 ILE A CA  1 
ATOM   1076  C C   . ILE A 1 141 ? -156.238 -70.278  -136.982 1.00 9.69  ? 141 ILE A C   1 
ATOM   1077  O O   . ILE A 1 141 ? -156.756 -70.384  -138.101 1.00 10.10 ? 141 ILE A O   1 
ATOM   1078  C CB  . ILE A 1 141 ? -153.823 -70.300  -137.693 1.00 7.53  ? 141 ILE A CB  1 
ATOM   1079  C CG1 . ILE A 1 141 ? -152.436 -70.854  -137.369 1.00 7.88  ? 141 ILE A CG1 1 
ATOM   1080  C CG2 . ILE A 1 141 ? -153.814 -68.782  -137.646 1.00 6.22  ? 141 ILE A CG2 1 
ATOM   1081  C CD1 . ILE A 1 141 ? -151.415 -70.608  -138.446 1.00 6.39  ? 141 ILE A CD1 1 
ATOM   1082  N N   . THR A 1 142 ? -156.833 -69.665  -135.964 1.00 10.99 ? 142 THR A N   1 
ATOM   1083  C CA  . THR A 1 142 ? -158.149 -69.058  -136.084 1.00 12.52 ? 142 THR A CA  1 
ATOM   1084  C C   . THR A 1 142 ? -158.032 -67.562  -135.833 1.00 9.87  ? 142 THR A C   1 
ATOM   1085  O O   . THR A 1 142 ? -157.490 -67.154  -134.792 1.00 5.59  ? 142 THR A O   1 
ATOM   1086  C CB  . THR A 1 142 ? -159.142 -69.692  -135.106 1.00 11.79 ? 142 THR A CB  1 
ATOM   1087  O OG1 . THR A 1 142 ? -160.446 -69.137  -135.317 1.00 11.11 ? 142 THR A OG1 1 
ATOM   1088  C CG2 . THR A 1 142 ? -158.716 -69.444  -133.671 1.00 9.86  ? 142 THR A CG2 1 
ATOM   1089  N N   . PRO A 1 143 ? -158.491 -66.712  -136.749 1.00 12.54 ? 143 PRO A N   1 
ATOM   1090  C CA  . PRO A 1 143 ? -158.457 -65.270  -136.489 1.00 10.62 ? 143 PRO A CA  1 
ATOM   1091  C C   . PRO A 1 143 ? -159.360 -64.911  -135.320 1.00 14.06 ? 143 PRO A C   1 
ATOM   1092  O O   . PRO A 1 143 ? -160.522 -65.317  -135.260 1.00 19.62 ? 143 PRO A O   1 
ATOM   1093  C CB  . PRO A 1 143 ? -158.958 -64.664  -137.802 1.00 12.03 ? 143 PRO A CB  1 
ATOM   1094  C CG  . PRO A 1 143 ? -159.771 -65.743  -138.422 1.00 12.84 ? 143 PRO A CG  1 
ATOM   1095  C CD  . PRO A 1 143 ? -159.092 -67.024  -138.055 1.00 12.69 ? 143 PRO A CD  1 
ATOM   1096  N N   . HIS A 1 144 ? -158.815 -64.132  -134.386 1.00 12.34 ? 144 HIS A N   1 
ATOM   1097  C CA  . HIS A 1 144 ? -159.516 -63.803  -133.145 1.00 9.87  ? 144 HIS A CA  1 
ATOM   1098  C C   . HIS A 1 144 ? -160.593 -62.754  -133.424 1.00 12.13 ? 144 HIS A C   1 
ATOM   1099  O O   . HIS A 1 144 ? -160.516 -61.596  -133.012 1.00 10.95 ? 144 HIS A O   1 
ATOM   1100  C CB  . HIS A 1 144 ? -158.535 -63.325  -132.086 1.00 8.43  ? 144 HIS A CB  1 
ATOM   1101  C CG  . HIS A 1 144 ? -159.014 -63.541  -130.686 1.00 8.63  ? 144 HIS A CG  1 
ATOM   1102  N ND1 . HIS A 1 144 ? -160.103 -62.879  -130.165 1.00 11.43 ? 144 HIS A ND1 1 
ATOM   1103  C CD2 . HIS A 1 144 ? -158.547 -64.336  -129.696 1.00 12.56 ? 144 HIS A CD2 1 
ATOM   1104  C CE1 . HIS A 1 144 ? -160.291 -63.263  -128.915 1.00 9.18  ? 144 HIS A CE1 1 
ATOM   1105  N NE2 . HIS A 1 144 ? -159.360 -64.145  -128.606 1.00 11.31 ? 144 HIS A NE2 1 
ATOM   1106  N N   . SER A 1 145 ? -161.618 -63.192  -134.143 1.00 17.09 ? 145 SER A N   1 
ATOM   1107  C CA  . SER A 1 145 ? -162.778 -62.373  -134.446 1.00 15.07 ? 145 SER A CA  1 
ATOM   1108  C C   . SER A 1 145 ? -163.981 -62.865  -133.652 1.00 23.31 ? 145 SER A C   1 
ATOM   1109  O O   . SER A 1 145 ? -163.976 -63.973  -133.106 1.00 26.67 ? 145 SER A O   1 
ATOM   1110  C CB  . SER A 1 145 ? -163.095 -62.400  -135.943 1.00 16.41 ? 145 SER A CB  1 
ATOM   1111  O OG  . SER A 1 145 ? -163.506 -63.691  -136.355 1.00 21.62 ? 145 SER A OG  1 
ATOM   1112  N N   . GLY A 1 146 ? -165.011 -62.027  -133.583 1.00 18.66 ? 146 GLY A N   1 
ATOM   1113  C CA  . GLY A 1 146 ? -166.249 -62.414  -132.940 1.00 14.61 ? 146 GLY A CA  1 
ATOM   1114  C C   . GLY A 1 146 ? -167.153 -63.286  -133.778 1.00 19.13 ? 146 GLY A C   1 
ATOM   1115  O O   . GLY A 1 146 ? -168.219 -63.686  -133.302 1.00 20.06 ? 146 GLY A O   1 
ATOM   1116  N N   . GLU A 1 147 ? -166.755 -63.592  -135.011 1.00 24.16 ? 147 GLU A N   1 
ATOM   1117  C CA  . GLU A 1 147 ? -167.575 -64.405  -135.896 1.00 24.96 ? 147 GLU A CA  1 
ATOM   1118  C C   . GLU A 1 147 ? -167.980 -65.705  -135.217 1.00 28.06 ? 147 GLU A C   1 
ATOM   1119  O O   . GLU A 1 147 ? -167.208 -66.295  -134.457 1.00 27.36 ? 147 GLU A O   1 
ATOM   1120  C CB  . GLU A 1 147 ? -166.808 -64.711  -137.184 1.00 26.64 ? 147 GLU A CB  1 
ATOM   1121  C CG  . GLU A 1 147 ? -166.454 -63.487  -138.005 1.00 28.34 ? 147 GLU A CG  1 
ATOM   1122  C CD  . GLU A 1 147 ? -167.660 -62.887  -138.696 1.00 30.78 ? 147 GLU A CD  1 
ATOM   1123  O OE1 . GLU A 1 147 ? -168.530 -63.661  -139.148 1.00 30.58 ? 147 GLU A OE1 1 
ATOM   1124  O OE2 . GLU A 1 147 ? -167.742 -61.643  -138.779 1.00 26.32 ? 147 GLU A OE2 1 
ATOM   1125  N N   . GLU A 1 148 ? -169.205 -66.147  -135.491 1.00 32.25 ? 148 GLU A N   1 
ATOM   1126  C CA  . GLU A 1 148 ? -169.627 -67.469  -135.054 1.00 32.62 ? 148 GLU A CA  1 
ATOM   1127  C C   . GLU A 1 148 ? -168.639 -68.509  -135.563 1.00 34.20 ? 148 GLU A C   1 
ATOM   1128  O O   . GLU A 1 148 ? -168.306 -68.539  -136.751 1.00 33.59 ? 148 GLU A O   1 
ATOM   1129  C CB  . GLU A 1 148 ? -171.040 -67.767  -135.560 1.00 32.05 ? 148 GLU A CB  1 
ATOM   1130  C CG  . GLU A 1 148 ? -171.135 -68.017  -137.057 1.00 32.84 ? 148 GLU A CG  1 
ATOM   1131  C CD  . GLU A 1 148 ? -171.208 -66.729  -137.856 0.00 31.00 ? 148 GLU A CD  1 
ATOM   1132  O OE1 . GLU A 1 148 ? -170.826 -65.670  -137.315 0.00 30.78 ? 148 GLU A OE1 1 
ATOM   1133  O OE2 . GLU A 1 148 ? -171.652 -66.774  -139.022 0.00 31.16 ? 148 GLU A OE2 1 
ATOM   1134  N N   . ASN A 1 149 ? -168.166 -69.360  -134.652 1.00 34.54 ? 149 ASN A N   1 
ATOM   1135  C CA  . ASN A 1 149 ? -166.985 -70.167  -134.943 1.00 34.87 ? 149 ASN A CA  1 
ATOM   1136  C C   . ASN A 1 149 ? -167.228 -71.121  -136.104 1.00 35.37 ? 149 ASN A C   1 
ATOM   1137  O O   . ASN A 1 149 ? -166.416 -71.204  -137.032 1.00 35.51 ? 149 ASN A O   1 
ATOM   1138  C CB  . ASN A 1 149 ? -166.551 -70.927  -133.691 1.00 35.22 ? 149 ASN A CB  1 
ATOM   1139  C CG  . ASN A 1 149 ? -165.959 -70.014  -132.638 1.00 37.80 ? 149 ASN A CG  1 
ATOM   1140  O OD1 . ASN A 1 149 ? -164.783 -69.655  -132.703 1.00 37.37 ? 149 ASN A OD1 1 
ATOM   1141  N ND2 . ASN A 1 149 ? -166.773 -69.625  -131.664 1.00 35.49 ? 149 ASN A ND2 1 
ATOM   1142  N N   . ALA A 1 150 ? -168.337 -71.851  -136.077 1.00 35.00 ? 150 ALA A N   1 
ATOM   1143  C CA  . ALA A 1 150 ? -168.598 -72.827  -137.126 1.00 36.20 ? 150 ALA A CA  1 
ATOM   1144  C C   . ALA A 1 150 ? -170.006 -73.376  -136.960 1.00 34.99 ? 150 ALA A C   1 
ATOM   1145  O O   . ALA A 1 150 ? -170.654 -73.186  -135.928 1.00 35.59 ? 150 ALA A O   1 
ATOM   1146  C CB  . ALA A 1 150 ? -167.571 -73.960  -137.102 1.00 35.24 ? 150 ALA A CB  1 
ATOM   1147  N N   . VAL A 1 151 ? -170.468 -74.066  -138.003 1.00 34.53 ? 151 VAL A N   1 
ATOM   1148  C CA  . VAL A 1 151 ? -171.724 -74.801  -137.912 1.00 35.02 ? 151 VAL A CA  1 
ATOM   1149  C C   . VAL A 1 151 ? -171.650 -75.826  -136.790 1.00 34.06 ? 151 VAL A C   1 
ATOM   1150  O O   . VAL A 1 151 ? -172.588 -75.973  -135.998 1.00 32.00 ? 151 VAL A O   1 
ATOM   1151  C CB  . VAL A 1 151 ? -172.047 -75.462  -139.263 1.00 34.83 ? 151 VAL A CB  1 
ATOM   1152  C CG1 . VAL A 1 151 ? -173.312 -76.299  -139.161 1.00 32.02 ? 151 VAL A CG1 1 
ATOM   1153  C CG2 . VAL A 1 151 ? -172.171 -74.406  -140.353 1.00 33.01 ? 151 VAL A CG2 1 
ATOM   1154  N N   . GLY A 1 152 ? -170.534 -76.543  -136.703 1.00 34.95 ? 152 GLY A N   1 
ATOM   1155  C CA  . GLY A 1 152 ? -170.310 -77.512  -135.647 1.00 34.29 ? 152 GLY A CA  1 
ATOM   1156  C C   . GLY A 1 152 ? -168.827 -77.754  -135.485 1.00 38.19 ? 152 GLY A C   1 
ATOM   1157  O O   . GLY A 1 152 ? -168.000 -77.209  -136.220 1.00 38.43 ? 152 GLY A O   1 
ATOM   1158  N N   . GLN A 1 153 ? -168.498 -78.590  -134.500 1.00 37.89 ? 153 GLN A N   1 
ATOM   1159  C CA  . GLN A 1 153 ? -167.095 -78.873  -134.213 1.00 37.10 ? 153 GLN A CA  1 
ATOM   1160  C C   . GLN A 1 153 ? -166.408 -79.545  -135.397 1.00 38.96 ? 153 GLN A C   1 
ATOM   1161  O O   . GLN A 1 153 ? -165.207 -79.350  -135.619 1.00 41.00 ? 153 GLN A O   1 
ATOM   1162  C CB  . GLN A 1 153 ? -166.981 -79.745  -132.963 1.00 38.01 ? 153 GLN A CB  1 
ATOM   1163  C CG  . GLN A 1 153 ? -167.530 -81.153  -133.136 1.00 38.13 ? 153 GLN A CG  1 
ATOM   1164  C CD  . GLN A 1 153 ? -166.489 -82.128  -133.651 1.00 38.12 ? 153 GLN A CD  1 
ATOM   1165  O OE1 . GLN A 1 153 ? -165.298 -81.986  -133.374 1.00 37.50 ? 153 GLN A OE1 1 
ATOM   1166  N NE2 . GLN A 1 153 ? -166.933 -83.124  -134.408 1.00 36.46 ? 153 GLN A NE2 1 
ATOM   1167  N N   . ASP A 1 154 ? -167.152 -80.343  -136.165 1.00 39.10 ? 154 ASP A N   1 
ATOM   1168  C CA  . ASP A 1 154 ? -166.533 -81.156  -137.209 1.00 40.23 ? 154 ASP A CA  1 
ATOM   1169  C C   . ASP A 1 154 ? -165.859 -80.287  -138.264 1.00 39.72 ? 154 ASP A C   1 
ATOM   1170  O O   . ASP A 1 154 ? -164.680 -80.477  -138.581 1.00 39.51 ? 154 ASP A O   1 
ATOM   1171  C CB  . ASP A 1 154 ? -167.579 -82.069  -137.848 1.00 38.77 ? 154 ASP A CB  1 
ATOM   1172  C CG  . ASP A 1 154 ? -166.993 -82.972  -138.918 0.00 37.58 ? 154 ASP A CG  1 
ATOM   1173  O OD1 . ASP A 1 154 ? -165.754 -82.988  -139.078 0.00 37.67 ? 154 ASP A OD1 1 
ATOM   1174  O OD2 . ASP A 1 154 ? -167.774 -83.669  -139.600 0.00 37.59 ? 154 ASP A OD2 1 
ATOM   1175  N N   . THR A 1 155 ? -166.592 -79.323  -138.818 1.00 38.11 ? 155 THR A N   1 
ATOM   1176  C CA  . THR A 1 155 ? -166.082 -78.457  -139.874 1.00 39.10 ? 155 THR A CA  1 
ATOM   1177  C C   . THR A 1 155 ? -166.245 -77.007  -139.446 1.00 40.33 ? 155 THR A C   1 
ATOM   1178  O O   . THR A 1 155 ? -167.372 -76.529  -139.279 1.00 37.95 ? 155 THR A O   1 
ATOM   1179  C CB  . THR A 1 155 ? -166.803 -78.714  -141.201 1.00 39.25 ? 155 THR A CB  1 
ATOM   1180  O OG1 . THR A 1 155 ? -166.320 -77.803  -142.197 1.00 41.35 ? 155 THR A OG1 1 
ATOM   1181  C CG2 . THR A 1 155 ? -168.307 -78.544  -141.040 1.00 37.60 ? 155 THR A CG2 1 
ATOM   1182  N N   . GLY A 1 156 ? -165.124 -76.312  -139.276 1.00 39.65 ? 156 GLY A N   1 
ATOM   1183  C CA  . GLY A 1 156 ? -165.152 -74.927  -138.856 1.00 37.70 ? 156 GLY A CA  1 
ATOM   1184  C C   . GLY A 1 156 ? -164.492 -73.990  -139.843 1.00 37.57 ? 156 GLY A C   1 
ATOM   1185  O O   . GLY A 1 156 ? -163.279 -74.058  -140.060 1.00 36.78 ? 156 GLY A O   1 
ATOM   1186  N N   . LYS A 1 157 ? -165.286 -73.107  -140.451 1.00 42.02 ? 157 LYS A N   1 
ATOM   1187  C CA  . LYS A 1 157 ? -164.731 -72.136  -141.387 1.00 42.44 ? 157 LYS A CA  1 
ATOM   1188  C C   . LYS A 1 157 ? -163.792 -71.166  -140.683 1.00 41.25 ? 157 LYS A C   1 
ATOM   1189  O O   . LYS A 1 157 ? -162.825 -70.682  -141.283 1.00 40.32 ? 157 LYS A O   1 
ATOM   1190  C CB  . LYS A 1 157 ? -165.860 -71.376  -142.084 1.00 41.70 ? 157 LYS A CB  1 
ATOM   1191  C CG  . LYS A 1 157 ? -166.882 -72.263  -142.775 1.00 42.14 ? 157 LYS A CG  1 
ATOM   1192  C CD  . LYS A 1 157 ? -166.265 -73.017  -143.940 1.00 42.81 ? 157 LYS A CD  1 
ATOM   1193  C CE  . LYS A 1 157 ? -167.319 -73.791  -144.715 1.00 43.00 ? 157 LYS A CE  1 
ATOM   1194  N NZ  . LYS A 1 157 ? -167.873 -74.919  -143.921 1.00 42.98 ? 157 LYS A NZ  1 
ATOM   1195  N N   . HIS A 1 158 ? -164.063 -70.866  -139.412 1.00 36.35 ? 158 HIS A N   1 
ATOM   1196  C CA  . HIS A 1 158 ? -163.259 -69.883  -138.692 1.00 36.57 ? 158 HIS A CA  1 
ATOM   1197  C C   . HIS A 1 158 ? -161.821 -70.362  -138.531 1.00 33.98 ? 158 HIS A C   1 
ATOM   1198  O O   . HIS A 1 158 ? -160.871 -69.605  -138.767 1.00 32.85 ? 158 HIS A O   1 
ATOM   1199  C CB  . HIS A 1 158 ? -163.894 -69.595  -137.331 1.00 36.30 ? 158 HIS A CB  1 
ATOM   1200  C CG  . HIS A 1 158 ? -163.474 -68.290  -136.728 1.00 36.12 ? 158 HIS A CG  1 
ATOM   1201  N ND1 . HIS A 1 158 ? -163.696 -67.977  -135.405 1.00 36.65 ? 158 HIS A ND1 1 
ATOM   1202  C CD2 . HIS A 1 158 ? -162.852 -67.217  -137.269 1.00 32.96 ? 158 HIS A CD2 1 
ATOM   1203  C CE1 . HIS A 1 158 ? -163.227 -66.768  -135.155 1.00 32.74 ? 158 HIS A CE1 1 
ATOM   1204  N NE2 . HIS A 1 158 ? -162.708 -66.285  -136.270 1.00 32.92 ? 158 HIS A NE2 1 
ATOM   1205  N N   . GLY A 1 159 ? -161.639 -71.621  -138.138 1.00 27.45 ? 159 GLY A N   1 
ATOM   1206  C CA  . GLY A 1 159 ? -160.303 -72.148  -137.909 1.00 24.49 ? 159 GLY A CA  1 
ATOM   1207  C C   . GLY A 1 159 ? -159.643 -72.580  -139.205 1.00 22.04 ? 159 GLY A C   1 
ATOM   1208  O O   . GLY A 1 159 ? -160.301 -73.107  -140.108 1.00 24.93 ? 159 GLY A O   1 
ATOM   1209  N N   . LYS A 1 160 ? -158.335 -72.355  -139.299 1.00 14.27 ? 160 LYS A N   1 
ATOM   1210  C CA  . LYS A 1 160 ? -157.535 -72.764  -140.449 1.00 11.10 ? 160 LYS A CA  1 
ATOM   1211  C C   . LYS A 1 160 ? -156.442 -73.700  -139.955 1.00 8.58  ? 160 LYS A C   1 
ATOM   1212  O O   . LYS A 1 160 ? -155.555 -73.283  -139.203 1.00 9.36  ? 160 LYS A O   1 
ATOM   1213  C CB  . LYS A 1 160 ? -156.941 -71.553  -141.164 1.00 8.86  ? 160 LYS A CB  1 
ATOM   1214  C CG  . LYS A 1 160 ? -156.067 -71.904  -142.353 1.00 10.85 ? 160 LYS A CG  1 
ATOM   1215  C CD  . LYS A 1 160 ? -156.896 -72.439  -143.503 1.00 13.56 ? 160 LYS A CD  1 
ATOM   1216  C CE  . LYS A 1 160 ? -156.042 -72.664  -144.736 1.00 13.46 ? 160 LYS A CE  1 
ATOM   1217  N NZ  . LYS A 1 160 ? -156.831 -73.227  -145.865 1.00 16.15 ? 160 LYS A NZ  1 
ATOM   1218  N N   . GLU A 1 161 ? -156.503 -74.960  -140.377 1.00 8.45  ? 161 GLU A N   1 
ATOM   1219  C CA  . GLU A 1 161 ? -155.539 -75.967  -139.956 1.00 5.55  ? 161 GLU A CA  1 
ATOM   1220  C C   . GLU A 1 161 ? -154.413 -76.060  -140.976 1.00 5.44  ? 161 GLU A C   1 
ATOM   1221  O O   . GLU A 1 161 ? -154.665 -76.189  -142.179 1.00 9.86  ? 161 GLU A O   1 
ATOM   1222  C CB  . GLU A 1 161 ? -156.215 -77.325  -139.783 1.00 5.12  ? 161 GLU A CB  1 
ATOM   1223  C CG  . GLU A 1 161 ? -156.887 -77.511  -138.440 1.00 4.28  ? 161 GLU A CG  1 
ATOM   1224  C CD  . GLU A 1 161 ? -157.719 -78.773  -138.378 0.00 5.98  ? 161 GLU A CD  1 
ATOM   1225  O OE1 . GLU A 1 161 ? -157.984 -79.365  -139.444 0.00 6.24  ? 161 GLU A OE1 1 
ATOM   1226  O OE2 . GLU A 1 161 ? -158.105 -79.177  -137.261 0.00 5.74  ? 161 GLU A OE2 1 
ATOM   1227  N N   . ILE A 1 162 ? -153.177 -75.994  -140.495 1.00 6.23  ? 162 ILE A N   1 
ATOM   1228  C CA  . ILE A 1 162 ? -151.990 -76.136  -141.326 1.00 4.94  ? 162 ILE A CA  1 
ATOM   1229  C C   . ILE A 1 162 ? -151.161 -77.291  -140.786 1.00 4.07  ? 162 ILE A C   1 
ATOM   1230  O O   . ILE A 1 162 ? -151.041 -77.466  -139.568 1.00 3.87  ? 162 ILE A O   1 
ATOM   1231  C CB  . ILE A 1 162 ? -151.165 -74.835  -141.367 1.00 1.91  ? 162 ILE A CB  1 
ATOM   1232  C CG1 . ILE A 1 162 ? -150.385 -74.651  -140.066 1.00 2.29  ? 162 ILE A CG1 1 
ATOM   1233  C CG2 . ILE A 1 162 ? -152.069 -73.642  -141.618 1.00 5.29  ? 162 ILE A CG2 1 
ATOM   1234  C CD1 . ILE A 1 162 ? -149.435 -73.481  -140.089 1.00 3.89  ? 162 ILE A CD1 1 
ATOM   1235  N N   . LYS A 1 163 ? -150.601 -78.084  -141.694 1.00 5.61  ? 163 LYS A N   1 
ATOM   1236  C CA  . LYS A 1 163 ? -149.753 -79.212  -141.338 1.00 2.39  ? 163 LYS A CA  1 
ATOM   1237  C C   . LYS A 1 163 ? -148.293 -78.819  -141.507 1.00 3.68  ? 163 LYS A C   1 
ATOM   1238  O O   . LYS A 1 163 ? -147.890 -78.350  -142.575 1.00 6.77  ? 163 LYS A O   1 
ATOM   1239  C CB  . LYS A 1 163 ? -150.076 -80.434  -142.196 1.00 1.75  ? 163 LYS A CB  1 
ATOM   1240  C CG  . LYS A 1 163 ? -151.427 -81.051  -141.898 1.00 4.10  ? 163 LYS A CG  1 
ATOM   1241  C CD  . LYS A 1 163 ? -151.593 -82.382  -142.604 1.00 7.12  ? 163 LYS A CD  1 
ATOM   1242  C CE  . LYS A 1 163 ? -152.815 -83.127  -142.096 1.00 6.66  ? 163 LYS A CE  1 
ATOM   1243  N NZ  . LYS A 1 163 ? -154.080 -82.426  -142.449 1.00 7.21  ? 163 LYS A NZ  1 
ATOM   1244  N N   . VAL A 1 164 ? -147.508 -79.017  -140.457 1.00 6.43  ? 164 VAL A N   1 
ATOM   1245  C CA  . VAL A 1 164 ? -146.108 -78.620  -140.422 1.00 1.70  ? 164 VAL A CA  1 
ATOM   1246  C C   . VAL A 1 164 ? -145.269 -79.887  -140.367 1.00 3.14  ? 164 VAL A C   1 
ATOM   1247  O O   . VAL A 1 164 ? -145.405 -80.695  -139.440 1.00 7.15  ? 164 VAL A O   1 
ATOM   1248  C CB  . VAL A 1 164 ? -145.808 -77.705  -139.230 1.00 3.05  ? 164 VAL A CB  1 
ATOM   1249  C CG1 . VAL A 1 164 ? -144.312 -77.563  -139.038 1.00 8.61  ? 164 VAL A CG1 1 
ATOM   1250  C CG2 . VAL A 1 164 ? -146.458 -76.351  -139.431 1.00 5.06  ? 164 VAL A CG2 1 
ATOM   1251  N N   . THR A 1 165 ? -144.400 -80.061  -141.350 1.00 6.20  ? 165 THR A N   1 
ATOM   1252  C CA  . THR A 1 165 ? -143.516 -81.208  -141.444 1.00 3.16  ? 165 THR A CA  1 
ATOM   1253  C C   . THR A 1 165 ? -142.090 -80.736  -141.680 1.00 6.48  ? 165 THR A C   1 
ATOM   1254  O O   . THR A 1 165 ? -141.866 -79.606  -142.125 1.00 8.86  ? 165 THR A O   1 
ATOM   1255  C CB  . THR A 1 165 ? -143.946 -82.147  -142.579 1.00 4.86  ? 165 THR A CB  1 
ATOM   1256  O OG1 . THR A 1 165 ? -143.712 -81.513  -143.840 1.00 12.44 ? 165 THR A OG1 1 
ATOM   1257  C CG2 . THR A 1 165 ? -145.422 -82.466  -142.460 1.00 4.49  ? 165 THR A CG2 1 
ATOM   1258  N N   . PRO A 1 166 ? -141.095 -81.570  -141.369 1.00 9.47  ? 166 PRO A N   1 
ATOM   1259  C CA  . PRO A 1 166 ? -139.701 -81.165  -141.607 1.00 7.36  ? 166 PRO A CA  1 
ATOM   1260  C C   . PRO A 1 166 ? -139.371 -80.960  -143.074 1.00 10.19 ? 166 PRO A C   1 
ATOM   1261  O O   . PRO A 1 166 ? -138.343 -80.343  -143.378 1.00 10.21 ? 166 PRO A O   1 
ATOM   1262  C CB  . PRO A 1 166 ? -138.895 -82.327  -141.009 1.00 5.88  ? 166 PRO A CB  1 
ATOM   1263  C CG  . PRO A 1 166 ? -139.834 -82.971  -140.039 1.00 8.08  ? 166 PRO A CG  1 
ATOM   1264  C CD  . PRO A 1 166 ? -141.169 -82.879  -140.705 1.00 10.13 ? 166 PRO A CD  1 
ATOM   1265  N N   . GLN A 1 167 ? -140.203 -81.455  -143.990 1.00 10.14 ? 167 GLN A N   1 
ATOM   1266  C CA  . GLN A 1 167 ? -139.887 -81.362  -145.410 1.00 7.73  ? 167 GLN A CA  1 
ATOM   1267  C C   . GLN A 1 167 ? -139.880 -79.917  -145.891 1.00 10.41 ? 167 GLN A C   1 
ATOM   1268  O O   . GLN A 1 167 ? -139.077 -79.548  -146.755 1.00 14.34 ? 167 GLN A O   1 
ATOM   1269  C CB  . GLN A 1 167 ? -140.881 -82.194  -146.215 1.00 9.58  ? 167 GLN A CB  1 
ATOM   1270  C CG  . GLN A 1 167 ? -141.019 -83.618  -145.716 1.00 13.59 ? 167 GLN A CG  1 
ATOM   1271  C CD  . GLN A 1 167 ? -141.993 -84.429  -146.540 1.00 16.24 ? 167 GLN A CD  1 
ATOM   1272  O OE1 . GLN A 1 167 ? -142.359 -84.038  -147.647 1.00 19.21 ? 167 GLN A OE1 1 
ATOM   1273  N NE2 . GLN A 1 167 ? -142.419 -85.565  -146.005 1.00 8.95  ? 167 GLN A NE2 1 
ATOM   1274  N N   . SER A 1 168 ? -140.775 -79.089  -145.363 1.00 9.51  ? 168 SER A N   1 
ATOM   1275  C CA  . SER A 1 168 ? -140.861 -77.685  -145.737 1.00 6.11  ? 168 SER A CA  1 
ATOM   1276  C C   . SER A 1 168 ? -140.718 -76.823  -144.493 1.00 8.14  ? 168 SER A C   1 
ATOM   1277  O O   . SER A 1 168 ? -141.436 -77.025  -143.509 1.00 14.21 ? 168 SER A O   1 
ATOM   1278  C CB  . SER A 1 168 ? -142.183 -77.383  -146.440 1.00 7.94  ? 168 SER A CB  1 
ATOM   1279  O OG  . SER A 1 168 ? -142.195 -76.064  -146.953 1.00 13.88 ? 168 SER A OG  1 
ATOM   1280  N N   . SER A 1 169 ? -139.799 -75.860  -144.541 1.00 7.97  ? 169 SER A N   1 
ATOM   1281  C CA  . SER A 1 169 ? -139.585 -74.971  -143.408 1.00 10.09 ? 169 SER A CA  1 
ATOM   1282  C C   . SER A 1 169 ? -140.605 -73.845  -143.333 1.00 11.56 ? 169 SER A C   1 
ATOM   1283  O O   . SER A 1 169 ? -140.717 -73.205  -142.283 1.00 12.90 ? 169 SER A O   1 
ATOM   1284  C CB  . SER A 1 169 ? -138.176 -74.377  -143.459 1.00 8.52  ? 169 SER A CB  1 
ATOM   1285  O OG  . SER A 1 169 ? -137.827 -73.802  -142.214 1.00 11.36 ? 169 SER A OG  1 
ATOM   1286  N N   . ILE A 1 170 ? -141.351 -73.589  -144.404 1.00 12.12 ? 170 ILE A N   1 
ATOM   1287  C CA  . ILE A 1 170 ? -142.330 -72.511  -144.450 1.00 11.56 ? 170 ILE A CA  1 
ATOM   1288  C C   . ILE A 1 170 ? -143.693 -73.111  -144.754 1.00 10.65 ? 170 ILE A C   1 
ATOM   1289  O O   . ILE A 1 170 ? -143.838 -73.881  -145.710 1.00 10.56 ? 170 ILE A O   1 
ATOM   1290  C CB  . ILE A 1 170 ? -141.960 -71.448  -145.500 1.00 11.18 ? 170 ILE A CB  1 
ATOM   1291  C CG1 . ILE A 1 170 ? -140.747 -70.639  -145.041 1.00 9.50  ? 170 ILE A CG1 1 
ATOM   1292  C CG2 . ILE A 1 170 ? -143.142 -70.533  -145.771 1.00 9.68  ? 170 ILE A CG2 1 
ATOM   1293  C CD1 . ILE A 1 170 ? -140.259 -69.653  -146.070 1.00 9.54  ? 170 ILE A CD1 1 
ATOM   1294  N N   . THR A 1 171 ? -144.684 -72.765  -143.939 1.00 12.07 ? 171 THR A N   1 
ATOM   1295  C CA  . THR A 1 171 ? -146.073 -73.108  -144.195 1.00 11.13 ? 171 THR A CA  1 
ATOM   1296  C C   . THR A 1 171 ? -146.903 -71.833  -144.210 1.00 11.84 ? 171 THR A C   1 
ATOM   1297  O O   . THR A 1 171 ? -146.738 -70.965  -143.348 1.00 11.75 ? 171 THR A O   1 
ATOM   1298  C CB  . THR A 1 171 ? -146.618 -74.083  -143.144 1.00 10.27 ? 171 THR A CB  1 
ATOM   1299  O OG1 . THR A 1 171 ? -146.564 -73.475  -141.849 1.00 14.21 ? 171 THR A OG1 1 
ATOM   1300  C CG2 . THR A 1 171 ? -145.797 -75.358  -143.129 1.00 14.89 ? 171 THR A CG2 1 
ATOM   1301  N N   . GLU A 1 172 ? -147.788 -71.723  -145.194 1.00 14.46 ? 172 GLU A N   1 
ATOM   1302  C CA  . GLU A 1 172 ? -148.621 -70.546  -145.382 1.00 14.10 ? 172 GLU A CA  1 
ATOM   1303  C C   . GLU A 1 172 ? -150.083 -70.906  -145.164 1.00 13.78 ? 172 GLU A C   1 
ATOM   1304  O O   . GLU A 1 172 ? -150.545 -71.961  -145.608 1.00 17.99 ? 172 GLU A O   1 
ATOM   1305  C CB  . GLU A 1 172 ? -148.440 -69.958  -146.783 1.00 12.78 ? 172 GLU A CB  1 
ATOM   1306  C CG  . GLU A 1 172 ? -147.059 -69.393  -147.046 1.00 13.51 ? 172 GLU A CG  1 
ATOM   1307  C CD  . GLU A 1 172 ? -146.786 -68.133  -146.256 0.00 12.77 ? 172 GLU A CD  1 
ATOM   1308  O OE1 . GLU A 1 172 ? -147.720 -67.324  -146.081 0.00 12.57 ? 172 GLU A OE1 1 
ATOM   1309  O OE2 . GLU A 1 172 ? -145.635 -67.949  -145.810 0.00 12.57 ? 172 GLU A OE2 1 
ATOM   1310  N N   . ALA A 1 173 ? -150.805 -70.024  -144.481 1.00 11.68 ? 173 ALA A N   1 
ATOM   1311  C CA  . ALA A 1 173 ? -152.229 -70.198  -144.228 1.00 10.09 ? 173 ALA A CA  1 
ATOM   1312  C C   . ALA A 1 173 ? -152.970 -68.987  -144.770 1.00 12.58 ? 173 ALA A C   1 
ATOM   1313  O O   . ALA A 1 173 ? -152.684 -67.852  -144.377 1.00 15.20 ? 173 ALA A O   1 
ATOM   1314  C CB  . ALA A 1 173 ? -152.506 -70.377  -142.734 1.00 11.15 ? 173 ALA A CB  1 
ATOM   1315  N N   . GLU A 1 174 ? -153.919 -69.229  -145.670 1.00 12.00 ? 174 GLU A N   1 
ATOM   1316  C CA  . GLU A 1 174 ? -154.737 -68.165  -146.246 1.00 10.90 ? 174 GLU A CA  1 
ATOM   1317  C C   . GLU A 1 174 ? -155.920 -67.922  -145.321 1.00 14.03 ? 174 GLU A C   1 
ATOM   1318  O O   . GLU A 1 174 ? -156.913 -68.652  -145.357 1.00 13.75 ? 174 GLU A O   1 
ATOM   1319  C CB  . GLU A 1 174 ? -155.199 -68.537  -147.650 1.00 11.93 ? 174 GLU A CB  1 
ATOM   1320  C CG  . GLU A 1 174 ? -154.084 -68.935  -148.597 0.00 12.15 ? 174 GLU A CG  1 
ATOM   1321  C CD  . GLU A 1 174 ? -153.220 -67.761  -149.002 0.00 12.12 ? 174 GLU A CD  1 
ATOM   1322  O OE1 . GLU A 1 174 ? -153.712 -66.892  -149.752 0.00 12.10 ? 174 GLU A OE1 1 
ATOM   1323  O OE2 . GLU A 1 174 ? -152.045 -67.713  -148.579 0.00 12.13 ? 174 GLU A OE2 1 
ATOM   1324  N N   . LEU A 1 175 ? -155.817 -66.894  -144.485 1.00 13.28 ? 175 LEU A N   1 
ATOM   1325  C CA  . LEU A 1 175 ? -156.914 -66.488  -143.615 1.00 10.23 ? 175 LEU A CA  1 
ATOM   1326  C C   . LEU A 1 175 ? -157.790 -65.511  -144.389 1.00 12.08 ? 175 LEU A C   1 
ATOM   1327  O O   . LEU A 1 175 ? -157.415 -64.352  -144.585 1.00 14.58 ? 175 LEU A O   1 
ATOM   1328  C CB  . LEU A 1 175 ? -156.383 -65.865  -142.328 1.00 9.55  ? 175 LEU A CB  1 
ATOM   1329  C CG  . LEU A 1 175 ? -155.377 -66.711  -141.546 1.00 10.66 ? 175 LEU A CG  1 
ATOM   1330  C CD1 . LEU A 1 175 ? -154.942 -65.995  -140.286 1.00 9.95  ? 175 LEU A CD1 1 
ATOM   1331  C CD2 . LEU A 1 175 ? -155.969 -68.067  -141.213 1.00 9.39  ? 175 LEU A CD2 1 
ATOM   1332  N N   . THR A 1 176 ? -158.952 -65.981  -144.835 1.00 12.19 ? 176 THR A N   1 
ATOM   1333  C CA  . THR A 1 176 ? -159.803 -65.177  -145.702 1.00 11.73 ? 176 THR A CA  1 
ATOM   1334  C C   . THR A 1 176 ? -160.175 -63.869  -145.021 1.00 14.13 ? 176 THR A C   1 
ATOM   1335  O O   . THR A 1 176 ? -160.783 -63.866  -143.946 1.00 15.29 ? 176 THR A O   1 
ATOM   1336  C CB  . THR A 1 176 ? -161.059 -65.960  -146.078 1.00 13.27 ? 176 THR A CB  1 
ATOM   1337  O OG1 . THR A 1 176 ? -160.699 -67.071  -146.907 1.00 16.49 ? 176 THR A OG1 1 
ATOM   1338  C CG2 . THR A 1 176 ? -162.029 -65.070  -146.831 1.00 11.99 ? 176 THR A CG2 1 
ATOM   1339  N N   . GLY A 1 177 ? -159.812 -62.755  -145.653 1.00 12.12 ? 177 GLY A N   1 
ATOM   1340  C CA  . GLY A 1 177 ? -160.077 -61.440  -145.124 1.00 8.95  ? 177 GLY A CA  1 
ATOM   1341  C C   . GLY A 1 177 ? -158.935 -60.822  -144.348 1.00 10.03 ? 177 GLY A C   1 
ATOM   1342  O O   . GLY A 1 177 ? -158.923 -59.602  -144.159 1.00 13.55 ? 177 GLY A O   1 
ATOM   1343  N N   . TYR A 1 178 ? -157.971 -61.626  -143.898 1.00 9.72  ? 178 TYR A N   1 
ATOM   1344  C CA  . TYR A 1 178 ? -156.844 -61.132  -143.123 1.00 11.21 ? 178 TYR A CA  1 
ATOM   1345  C C   . TYR A 1 178 ? -155.519 -61.209  -143.866 1.00 12.16 ? 178 TYR A C   1 
ATOM   1346  O O   . TYR A 1 178 ? -154.516 -60.694  -143.361 1.00 17.31 ? 178 TYR A O   1 
ATOM   1347  C CB  . TYR A 1 178 ? -156.726 -61.909  -141.803 1.00 8.09  ? 178 TYR A CB  1 
ATOM   1348  C CG  . TYR A 1 178 ? -157.992 -61.912  -140.979 1.00 7.53  ? 178 TYR A CG  1 
ATOM   1349  C CD1 . TYR A 1 178 ? -159.052 -62.744  -141.305 1.00 10.66 ? 178 TYR A CD1 1 
ATOM   1350  C CD2 . TYR A 1 178 ? -158.126 -61.087  -139.873 1.00 9.27  ? 178 TYR A CD2 1 
ATOM   1351  C CE1 . TYR A 1 178 ? -160.208 -62.752  -140.560 1.00 9.98  ? 178 TYR A CE1 1 
ATOM   1352  C CE2 . TYR A 1 178 ? -159.281 -61.088  -139.120 1.00 10.31 ? 178 TYR A CE2 1 
ATOM   1353  C CZ  . TYR A 1 178 ? -160.318 -61.925  -139.467 1.00 10.34 ? 178 TYR A CZ  1 
ATOM   1354  O OH  . TYR A 1 178 ? -161.473 -61.934  -138.721 1.00 14.68 ? 178 TYR A OH  1 
ATOM   1355  N N   . GLY A 1 179 ? -155.483 -61.830  -145.034 1.00 8.94  ? 179 GLY A N   1 
ATOM   1356  C CA  . GLY A 1 179 ? -154.249 -61.979  -145.786 1.00 11.00 ? 179 GLY A CA  1 
ATOM   1357  C C   . GLY A 1 179 ? -153.731 -63.408  -145.719 1.00 12.02 ? 179 GLY A C   1 
ATOM   1358  O O   . GLY A 1 179 ? -154.460 -64.353  -146.011 1.00 15.15 ? 179 GLY A O   1 
ATOM   1359  N N   . THR A 1 180 ? -152.464 -63.558  -145.341 1.00 11.31 ? 180 THR A N   1 
ATOM   1360  C CA  . THR A 1 180 ? -151.861 -64.867  -145.157 1.00 11.02 ? 180 THR A CA  1 
ATOM   1361  C C   . THR A 1 180 ? -150.919 -64.816  -143.967 1.00 9.24  ? 180 THR A C   1 
ATOM   1362  O O   . THR A 1 180 ? -150.341 -63.773  -143.654 1.00 10.89 ? 180 THR A O   1 
ATOM   1363  C CB  . THR A 1 180 ? -151.084 -65.336  -146.395 1.00 12.05 ? 180 THR A CB  1 
ATOM   1364  O OG1 . THR A 1 180 ? -149.822 -64.664  -146.449 1.00 14.59 ? 180 THR A OG1 1 
ATOM   1365  C CG2 . THR A 1 180 ? -151.863 -65.035  -147.660 1.00 11.23 ? 180 THR A CG2 1 
ATOM   1366  N N   . VAL A 1 181 ? -150.764 -65.959  -143.312 1.00 10.32 ? 181 VAL A N   1 
ATOM   1367  C CA  . VAL A 1 181 ? -149.872 -66.100  -142.173 1.00 7.38  ? 181 VAL A CA  1 
ATOM   1368  C C   . VAL A 1 181 ? -148.772 -67.078  -142.553 1.00 11.32 ? 181 VAL A C   1 
ATOM   1369  O O   . VAL A 1 181 ? -149.026 -68.083  -143.224 1.00 13.75 ? 181 VAL A O   1 
ATOM   1370  C CB  . VAL A 1 181 ? -150.630 -66.569  -140.914 1.00 8.21  ? 181 VAL A CB  1 
ATOM   1371  C CG1 . VAL A 1 181 ? -151.122 -67.995  -141.084 1.00 10.47 ? 181 VAL A CG1 1 
ATOM   1372  C CG2 . VAL A 1 181 ? -149.750 -66.441  -139.694 1.00 10.07 ? 181 VAL A CG2 1 
ATOM   1373  N N   . THR A 1 182 ? -147.546 -66.769  -142.149 1.00 9.12  ? 182 THR A N   1 
ATOM   1374  C CA  . THR A 1 182 ? -146.386 -67.591  -142.462 1.00 5.98  ? 182 THR A CA  1 
ATOM   1375  C C   . THR A 1 182 ? -145.875 -68.236  -141.183 1.00 10.39 ? 182 THR A C   1 
ATOM   1376  O O   . THR A 1 182 ? -145.346 -67.547  -140.305 1.00 11.25 ? 182 THR A O   1 
ATOM   1377  C CB  . THR A 1 182 ? -145.282 -66.764  -143.119 1.00 11.48 ? 182 THR A CB  1 
ATOM   1378  O OG1 . THR A 1 182 ? -145.772 -66.186  -144.334 1.00 15.37 ? 182 THR A OG1 1 
ATOM   1379  C CG2 . THR A 1 182 ? -144.077 -67.638  -143.425 1.00 10.20 ? 182 THR A CG2 1 
ATOM   1380  N N   . MET A 1 183 ? -146.028 -69.551  -141.086 1.00 12.32 ? 183 MET A N   1 
ATOM   1381  C CA  . MET A 1 183 ? -145.488 -70.328  -139.981 1.00 8.85  ? 183 MET A CA  1 
ATOM   1382  C C   . MET A 1 183 ? -144.187 -70.972  -140.434 1.00 9.94  ? 183 MET A C   1 
ATOM   1383  O O   . MET A 1 183 ? -144.172 -71.729  -141.409 1.00 7.55  ? 183 MET A O   1 
ATOM   1384  C CB  . MET A 1 183 ? -146.479 -71.401  -139.524 1.00 9.04  ? 183 MET A CB  1 
ATOM   1385  C CG  . MET A 1 183 ? -147.676 -70.876  -138.748 1.00 9.75  ? 183 MET A CG  1 
ATOM   1386  S SD  . MET A 1 183 ? -147.288 -69.483  -137.678 0.00 8.19  ? 183 MET A SD  1 
ATOM   1387  C CE  . MET A 1 183 ? -146.592 -70.335  -136.269 0.00 7.50  ? 183 MET A CE  1 
ATOM   1388  N N   . GLU A 1 184 ? -143.103 -70.671  -139.733 1.00 9.70  ? 184 GLU A N   1 
ATOM   1389  C CA  . GLU A 1 184 ? -141.807 -71.293  -139.981 1.00 3.95  ? 184 GLU A CA  1 
ATOM   1390  C C   . GLU A 1 184 ? -141.400 -72.047  -138.720 1.00 7.99  ? 184 GLU A C   1 
ATOM   1391  O O   . GLU A 1 184 ? -140.661 -71.536  -137.876 1.00 7.07  ? 184 GLU A O   1 
ATOM   1392  C CB  . GLU A 1 184 ? -140.770 -70.246  -140.388 1.00 4.48  ? 184 GLU A CB  1 
ATOM   1393  C CG  . GLU A 1 184 ? -139.563 -70.825  -141.091 1.00 10.82 ? 184 GLU A CG  1 
ATOM   1394  C CD  . GLU A 1 184 ? -138.755 -69.774  -141.815 0.00 7.51  ? 184 GLU A CD  1 
ATOM   1395  O OE1 . GLU A 1 184 ? -139.074 -68.576  -141.675 0.00 7.51  ? 184 GLU A OE1 1 
ATOM   1396  O OE2 . GLU A 1 184 ? -137.800 -70.148  -142.526 0.00 7.07  ? 184 GLU A OE2 1 
ATOM   1397  N N   . CYS A 1 185 ? -141.884 -73.279  -138.603 1.00 8.83  ? 185 CYS A N   1 
ATOM   1398  C CA  . CYS A 1 185 ? -141.743 -74.037  -137.370 1.00 3.12  ? 185 CYS A CA  1 
ATOM   1399  C C   . CYS A 1 185 ? -140.571 -75.002  -137.478 1.00 5.60  ? 185 CYS A C   1 
ATOM   1400  O O   . CYS A 1 185 ? -140.227 -75.458  -138.573 1.00 12.06 ? 185 CYS A O   1 
ATOM   1401  C CB  . CYS A 1 185 ? -143.036 -74.791  -137.068 1.00 4.29  ? 185 CYS A CB  1 
ATOM   1402  S SG  . CYS A 1 185 ? -144.483 -73.723  -136.873 1.00 16.93 ? 185 CYS A SG  1 
ATOM   1403  N N   . SER A 1 186 ? -139.952 -75.303  -136.338 1.00 7.33  ? 186 SER A N   1 
ATOM   1404  C CA  . SER A 1 186 ? -138.810 -76.202  -136.294 1.00 6.73  ? 186 SER A CA  1 
ATOM   1405  C C   . SER A 1 186 ? -139.247 -77.540  -135.717 1.00 7.79  ? 186 SER A C   1 
ATOM   1406  O O   . SER A 1 186 ? -139.169 -77.737  -134.495 1.00 7.50  ? 186 SER A O   1 
ATOM   1407  C CB  . SER A 1 186 ? -137.683 -75.596  -135.456 1.00 5.11  ? 186 SER A CB  1 
ATOM   1408  O OG  . SER A 1 186 ? -138.005 -75.629  -134.079 1.00 9.11  ? 186 SER A OG  1 
ATOM   1409  N N   . PRO A 1 187 ? -139.705 -78.486  -136.534 1.00 7.59  ? 187 PRO A N   1 
ATOM   1410  C CA  . PRO A 1 187 ? -140.134 -79.792  -136.017 1.00 6.62  ? 187 PRO A CA  1 
ATOM   1411  C C   . PRO A 1 187 ? -139.004 -80.702  -135.566 1.00 10.48 ? 187 PRO A C   1 
ATOM   1412  O O   . PRO A 1 187 ? -139.282 -81.738  -134.954 1.00 12.88 ? 187 PRO A O   1 
ATOM   1413  C CB  . PRO A 1 187 ? -140.863 -80.408  -137.225 1.00 8.22  ? 187 PRO A CB  1 
ATOM   1414  C CG  . PRO A 1 187 ? -141.104 -79.275  -138.170 1.00 8.41  ? 187 PRO A CG  1 
ATOM   1415  C CD  . PRO A 1 187 ? -139.950 -78.367  -137.977 1.00 7.53  ? 187 PRO A CD  1 
ATOM   1416  N N   . ARG A 1 188 ? -137.752 -80.355  -135.853 1.00 13.95 ? 188 ARG A N   1 
ATOM   1417  C CA  . ARG A 1 188 ? -136.614 -81.195  -135.514 1.00 5.16  ? 188 ARG A CA  1 
ATOM   1418  C C   . ARG A 1 188 ? -136.138 -81.008  -134.083 1.00 10.77 ? 188 ARG A C   1 
ATOM   1419  O O   . ARG A 1 188 ? -135.352 -81.826  -133.597 1.00 18.70 ? 188 ARG A O   1 
ATOM   1420  C CB  . ARG A 1 188 ? -135.448 -80.925  -136.469 1.00 8.48  ? 188 ARG A CB  1 
ATOM   1421  C CG  . ARG A 1 188 ? -135.767 -81.135  -137.932 1.00 8.31  ? 188 ARG A CG  1 
ATOM   1422  C CD  . ARG A 1 188 ? -136.108 -82.583  -138.207 1.00 14.95 ? 188 ARG A CD  1 
ATOM   1423  N NE  . ARG A 1 188 ? -136.239 -82.851  -139.633 1.00 19.12 ? 188 ARG A NE  1 
ATOM   1424  C CZ  . ARG A 1 188 ? -135.256 -83.303  -140.396 1.00 9.08  ? 188 ARG A CZ  1 
ATOM   1425  N NH1 . ARG A 1 188 ? -134.063 -83.567  -139.894 1.00 8.12  ? 188 ARG A NH1 1 
ATOM   1426  N NH2 . ARG A 1 188 ? -135.476 -83.501  -141.691 1.00 5.25  ? 188 ARG A NH2 1 
ATOM   1427  N N   . THR A 1 189 ? -136.589 -79.962  -133.393 1.00 9.71  ? 189 THR A N   1 
ATOM   1428  C CA  . THR A 1 189 ? -136.101 -79.667  -132.056 1.00 9.71  ? 189 THR A CA  1 
ATOM   1429  C C   . THR A 1 189 ? -137.169 -79.689  -130.977 1.00 11.29 ? 189 THR A C   1 
ATOM   1430  O O   . THR A 1 189 ? -136.826 -79.537  -129.801 1.00 12.03 ? 189 THR A O   1 
ATOM   1431  C CB  . THR A 1 189 ? -135.401 -78.299  -132.028 1.00 12.77 ? 189 THR A CB  1 
ATOM   1432  O OG1 . THR A 1 189 ? -136.284 -77.295  -132.542 1.00 19.43 ? 189 THR A OG1 1 
ATOM   1433  C CG2 . THR A 1 189 ? -134.139 -78.334  -132.867 1.00 9.12  ? 189 THR A CG2 1 
ATOM   1434  N N   . GLY A 1 190 ? -138.441 -79.878  -131.329 1.00 10.03 ? 190 GLY A N   1 
ATOM   1435  C CA  . GLY A 1 190 ? -139.459 -80.017  -130.301 1.00 8.50  ? 190 GLY A CA  1 
ATOM   1436  C C   . GLY A 1 190 ? -139.254 -81.261  -129.460 1.00 16.25 ? 190 GLY A C   1 
ATOM   1437  O O   . GLY A 1 190 ? -139.006 -81.181  -128.255 1.00 14.41 ? 190 GLY A O   1 
ATOM   1438  N N   . LEU A 1 191 ? -139.344 -82.429  -130.089 1.00 17.55 ? 191 LEU A N   1 
ATOM   1439  C CA  . LEU A 1 191 ? -139.032 -83.698  -129.452 1.00 13.27 ? 191 LEU A CA  1 
ATOM   1440  C C   . LEU A 1 191 ? -137.944 -84.394  -130.251 1.00 14.66 ? 191 LEU A C   1 
ATOM   1441  O O   . LEU A 1 191 ? -137.982 -84.410  -131.485 1.00 17.30 ? 191 LEU A O   1 
ATOM   1442  C CB  . LEU A 1 191 ? -140.266 -84.605  -129.355 1.00 13.85 ? 191 LEU A CB  1 
ATOM   1443  C CG  . LEU A 1 191 ? -141.325 -84.268  -128.303 1.00 17.95 ? 191 LEU A CG  1 
ATOM   1444  C CD1 . LEU A 1 191 ? -142.540 -85.165  -128.463 1.00 14.35 ? 191 LEU A CD1 1 
ATOM   1445  C CD2 . LEU A 1 191 ? -140.748 -84.401  -126.904 1.00 15.76 ? 191 LEU A CD2 1 
ATOM   1446  N N   . ASP A 1 192 ? -136.970 -84.967  -129.543 1.00 13.58 ? 192 ASP A N   1 
ATOM   1447  C CA  . ASP A 1 192 ? -135.907 -85.741  -130.183 1.00 11.37 ? 192 ASP A CA  1 
ATOM   1448  C C   . ASP A 1 192 ? -136.373 -87.189  -130.277 1.00 10.19 ? 192 ASP A C   1 
ATOM   1449  O O   . ASP A 1 192 ? -136.249 -87.983  -129.344 1.00 13.72 ? 192 ASP A O   1 
ATOM   1450  C CB  . ASP A 1 192 ? -134.602 -85.615  -129.411 1.00 9.36  ? 192 ASP A CB  1 
ATOM   1451  C CG  . ASP A 1 192 ? -133.404 -86.054  -130.224 0.00 9.61  ? 192 ASP A CG  1 
ATOM   1452  O OD1 . ASP A 1 192 ? -133.596 -86.495  -131.375 0.00 9.50  ? 192 ASP A OD1 1 
ATOM   1453  O OD2 . ASP A 1 192 ? -132.269 -85.966  -129.711 0.00 9.44  ? 192 ASP A OD2 1 
ATOM   1454  N N   . PHE A 1 193 ? -136.918 -87.534  -131.444 1.00 8.44  ? 193 PHE A N   1 
ATOM   1455  C CA  . PHE A 1 193 ? -137.473 -88.867  -131.632 1.00 7.18  ? 193 PHE A CA  1 
ATOM   1456  C C   . PHE A 1 193 ? -136.400 -89.901  -131.931 1.00 6.44  ? 193 PHE A C   1 
ATOM   1457  O O   . PHE A 1 193 ? -136.724 -91.079  -132.112 1.00 11.11 ? 193 PHE A O   1 
ATOM   1458  C CB  . PHE A 1 193 ? -138.523 -88.843  -132.742 1.00 6.08  ? 193 PHE A CB  1 
ATOM   1459  C CG  . PHE A 1 193 ? -139.880 -88.422  -132.266 1.00 10.74 ? 193 PHE A CG  1 
ATOM   1460  C CD1 . PHE A 1 193 ? -140.174 -87.084  -132.072 1.00 10.84 ? 193 PHE A CD1 1 
ATOM   1461  C CD2 . PHE A 1 193 ? -140.854 -89.362  -131.984 1.00 7.85  ? 193 PHE A CD2 1 
ATOM   1462  C CE1 . PHE A 1 193 ? -141.418 -86.693  -131.624 1.00 11.49 ? 193 PHE A CE1 1 
ATOM   1463  C CE2 . PHE A 1 193 ? -142.097 -88.975  -131.536 1.00 5.95  ? 193 PHE A CE2 1 
ATOM   1464  C CZ  . PHE A 1 193 ? -142.380 -87.640  -131.357 1.00 7.37  ? 193 PHE A CZ  1 
ATOM   1465  N N   . ASN A 1 194 ? -135.133 -89.490  -132.000 1.00 6.96  ? 194 ASN A N   1 
ATOM   1466  C CA  . ASN A 1 194 ? -134.049 -90.457  -132.086 1.00 6.11  ? 194 ASN A CA  1 
ATOM   1467  C C   . ASN A 1 194 ? -133.719 -91.063  -130.731 1.00 7.23  ? 194 ASN A C   1 
ATOM   1468  O O   . ASN A 1 194 ? -133.052 -92.101  -130.675 1.00 9.58  ? 194 ASN A O   1 
ATOM   1469  C CB  . ASN A 1 194 ? -132.804 -89.804  -132.685 1.00 7.48  ? 194 ASN A CB  1 
ATOM   1470  C CG  . ASN A 1 194 ? -132.966 -89.485  -134.156 1.00 10.92 ? 194 ASN A CG  1 
ATOM   1471  O OD1 . ASN A 1 194 ? -132.681 -88.372  -134.596 1.00 13.85 ? 194 ASN A OD1 1 
ATOM   1472  N ND2 . ASN A 1 194 ? -133.433 -90.460  -134.926 1.00 5.21  ? 194 ASN A ND2 1 
ATOM   1473  N N   . GLU A 1 195 ? -134.164 -90.438  -129.641 1.00 4.59  ? 195 GLU A N   1 
ATOM   1474  C CA  . GLU A 1 195 ? -133.977 -90.963  -128.295 1.00 4.06  ? 195 GLU A CA  1 
ATOM   1475  C C   . GLU A 1 195 ? -135.285 -91.435  -127.671 1.00 2.82  ? 195 GLU A C   1 
ATOM   1476  O O   . GLU A 1 195 ? -135.349 -91.633  -126.456 1.00 5.43  ? 195 GLU A O   1 
ATOM   1477  C CB  . GLU A 1 195 ? -133.321 -89.912  -127.399 1.00 5.68  ? 195 GLU A CB  1 
ATOM   1478  C CG  . GLU A 1 195 ? -131.819 -89.783  -127.571 1.00 5.43  ? 195 GLU A CG  1 
ATOM   1479  C CD  . GLU A 1 195 ? -131.438 -89.052  -128.838 0.00 7.31  ? 195 GLU A CD  1 
ATOM   1480  O OE1 . GLU A 1 195 ? -132.349 -88.663  -129.596 0.00 7.76  ? 195 GLU A OE1 1 
ATOM   1481  O OE2 . GLU A 1 195 ? -130.226 -88.873  -129.081 0.00 7.03  ? 195 GLU A OE2 1 
ATOM   1482  N N   . MET A 1 196 ? -136.329 -91.618  -128.474 1.00 2.54  ? 196 MET A N   1 
ATOM   1483  C CA  . MET A 1 196 ? -137.649 -91.913  -127.942 1.00 3.51  ? 196 MET A CA  1 
ATOM   1484  C C   . MET A 1 196 ? -138.234 -93.123  -128.652 1.00 2.68  ? 196 MET A C   1 
ATOM   1485  O O   . MET A 1 196 ? -137.993 -93.347  -129.840 1.00 4.24  ? 196 MET A O   1 
ATOM   1486  C CB  . MET A 1 196 ? -138.593 -90.710  -128.080 1.00 5.52  ? 196 MET A CB  1 
ATOM   1487  C CG  . MET A 1 196 ? -138.112 -89.463  -127.356 1.00 3.31  ? 196 MET A CG  1 
ATOM   1488  S SD  . MET A 1 196 ? -139.404 -88.228  -127.132 1.00 26.71 ? 196 MET A SD  1 
ATOM   1489  C CE  . MET A 1 196 ? -139.649 -87.676  -128.815 1.00 11.40 ? 196 MET A CE  1 
ATOM   1490  N N   . VAL A 1 197 ? -139.013 -93.896  -127.902 1.00 0.44  ? 197 VAL A N   1 
ATOM   1491  C CA  . VAL A 1 197 ? -139.673 -95.094  -128.400 1.00 1.51  ? 197 VAL A CA  1 
ATOM   1492  C C   . VAL A 1 197 ? -141.174 -94.909  -128.247 1.00 0.00  ? 197 VAL A C   1 
ATOM   1493  O O   . VAL A 1 197 ? -141.637 -94.288  -127.285 1.00 0.19  ? 197 VAL A O   1 
ATOM   1494  C CB  . VAL A 1 197 ? -139.203 -96.362  -127.653 1.00 1.48  ? 197 VAL A CB  1 
ATOM   1495  C CG1 . VAL A 1 197 ? -140.001 -97.572  -128.101 1.00 0.00  ? 197 VAL A CG1 1 
ATOM   1496  C CG2 . VAL A 1 197 ? -137.717 -96.588  -127.865 1.00 0.66  ? 197 VAL A CG2 1 
ATOM   1497  N N   . LEU A 1 198 ? -141.929 -95.435  -129.204 1.00 1.75  ? 198 LEU A N   1 
ATOM   1498  C CA  . LEU A 1 198 ? -143.384 -95.450  -129.132 1.00 0.00  ? 198 LEU A CA  1 
ATOM   1499  C C   . LEU A 1 198 ? -143.815 -96.832  -128.663 1.00 2.95  ? 198 LEU A C   1 
ATOM   1500  O O   . LEU A 1 198 ? -143.898 -97.769  -129.463 1.00 5.75  ? 198 LEU A O   1 
ATOM   1501  C CB  . LEU A 1 198 ? -143.992 -95.107  -130.488 1.00 5.61  ? 198 LEU A CB  1 
ATOM   1502  C CG  . LEU A 1 198 ? -144.009 -93.633  -130.892 1.00 2.02  ? 198 LEU A CG  1 
ATOM   1503  C CD1 . LEU A 1 198 ? -142.603 -93.108  -131.109 1.00 4.30  ? 198 LEU A CD1 1 
ATOM   1504  C CD2 . LEU A 1 198 ? -144.829 -93.462  -132.149 1.00 2.08  ? 198 LEU A CD2 1 
ATOM   1505  N N   . LEU A 1 199 ? -144.091 -96.960  -127.369 1.00 2.47  ? 199 LEU A N   1 
ATOM   1506  C CA  . LEU A 1 199 ? -144.382 -98.246  -126.745 1.00 0.79  ? 199 LEU A CA  1 
ATOM   1507  C C   . LEU A 1 199 ? -145.890 -98.405  -126.601 1.00 1.98  ? 199 LEU A C   1 
ATOM   1508  O O   . LEU A 1 199 ? -146.539 -97.618  -125.907 1.00 5.24  ? 199 LEU A O   1 
ATOM   1509  C CB  . LEU A 1 199 ? -143.693 -98.345  -125.387 1.00 2.22  ? 199 LEU A CB  1 
ATOM   1510  C CG  . LEU A 1 199 ? -143.961 -99.601  -124.560 1.00 0.00  ? 199 LEU A CG  1 
ATOM   1511  C CD1 . LEU A 1 199 ? -143.425 -100.831 -125.267 1.00 3.63  ? 199 LEU A CD1 1 
ATOM   1512  C CD2 . LEU A 1 199 ? -143.349 -99.469  -123.187 1.00 0.00  ? 199 LEU A CD2 1 
ATOM   1513  N N   . GLN A 1 200 ? -146.446 -99.419  -127.256 1.00 0.00  ? 200 GLN A N   1 
ATOM   1514  C CA  . GLN A 1 200 ? -147.839 -99.799  -127.073 1.00 1.47  ? 200 GLN A CA  1 
ATOM   1515  C C   . GLN A 1 200 ? -147.895 -101.181 -126.441 1.00 3.62  ? 200 GLN A C   1 
ATOM   1516  O O   . GLN A 1 200 ? -147.316 -102.133 -126.972 1.00 6.56  ? 200 GLN A O   1 
ATOM   1517  C CB  . GLN A 1 200 ? -148.600 -99.793  -128.399 1.00 1.87  ? 200 GLN A CB  1 
ATOM   1518  C CG  . GLN A 1 200 ? -148.218 -100.912 -129.336 1.00 2.40  ? 200 GLN A CG  1 
ATOM   1519  C CD  . GLN A 1 200 ? -149.063 -100.928 -130.586 1.00 8.03  ? 200 GLN A CD  1 
ATOM   1520  O OE1 . GLN A 1 200 ? -149.996 -100.138 -130.728 1.00 5.65  ? 200 GLN A OE1 1 
ATOM   1521  N NE2 . GLN A 1 200 ? -148.742 -101.830 -131.505 1.00 8.48  ? 200 GLN A NE2 1 
ATOM   1522  N N   . MET A 1 201 ? -148.586 -101.292 -125.308 1.00 2.01  ? 201 MET A N   1 
ATOM   1523  C CA  . MET A 1 201 ? -148.645 -102.572 -124.617 1.00 2.72  ? 201 MET A CA  1 
ATOM   1524  C C   . MET A 1 201 ? -149.885 -103.360 -125.013 1.00 6.81  ? 201 MET A C   1 
ATOM   1525  O O   . MET A 1 201 ? -149.776 -104.465 -125.554 1.00 16.31 ? 201 MET A O   1 
ATOM   1526  C CB  . MET A 1 201 ? -148.601 -102.368 -123.103 1.00 1.10  ? 201 MET A CB  1 
ATOM   1527  C CG  . MET A 1 201 ? -148.553 -103.663 -122.313 1.00 1.54  ? 201 MET A CG  1 
ATOM   1528  S SD  . MET A 1 201 ? -147.465 -103.584 -120.879 1.00 9.41  ? 201 MET A SD  1 
ATOM   1529  C CE  . MET A 1 201 ? -148.183 -102.218 -119.979 1.00 1.93  ? 201 MET A CE  1 
ATOM   1530  N N   . GLU A 1 202 ? -151.069 -102.808 -124.749 1.00 2.14  ? 202 GLU A N   1 
ATOM   1531  C CA  . GLU A 1 202 ? -152.325 -103.443 -125.117 1.00 1.38  ? 202 GLU A CA  1 
ATOM   1532  C C   . GLU A 1 202 ? -153.402 -102.359 -125.116 1.00 6.46  ? 202 GLU A C   1 
ATOM   1533  O O   . GLU A 1 202 ? -153.957 -102.007 -124.081 1.00 12.19 ? 202 GLU A O   1 
ATOM   1534  C CB  . GLU A 1 202 ? -152.661 -104.593 -124.167 1.00 4.82  ? 202 GLU A CB  1 
ATOM   1535  C CG  . GLU A 1 202 ? -153.787 -105.491 -124.628 1.00 6.07  ? 202 GLU A CG  1 
ATOM   1536  C CD  . GLU A 1 202 ? -153.969 -106.682 -123.712 0.00 3.91  ? 202 GLU A CD  1 
ATOM   1537  O OE1 . GLU A 1 202 ? -153.254 -106.753 -122.691 0.00 3.69  ? 202 GLU A OE1 1 
ATOM   1538  O OE2 . GLU A 1 202 ? -154.819 -107.547 -124.011 0.00 3.78  ? 202 GLU A OE2 1 
ATOM   1539  N N   . ASN A 1 203 ? -153.693 -101.827 -126.300 1.00 7.83  ? 203 ASN A N   1 
ATOM   1540  C CA  . ASN A 1 203 ? -154.578 -100.684 -126.545 1.00 7.88  ? 203 ASN A CA  1 
ATOM   1541  C C   . ASN A 1 203 ? -154.199 -99.470  -125.704 1.00 4.14  ? 203 ASN A C   1 
ATOM   1542  O O   . ASN A 1 203 ? -155.027 -98.568  -125.533 1.00 7.23  ? 203 ASN A O   1 
ATOM   1543  C CB  . ASN A 1 203 ? -156.063 -101.030 -126.346 1.00 4.48  ? 203 ASN A CB  1 
ATOM   1544  C CG  . ASN A 1 203 ? -156.497 -101.076 -124.883 1.00 9.88  ? 203 ASN A CG  1 
ATOM   1545  O OD1 . ASN A 1 203 ? -155.830 -100.563 -123.989 1.00 11.20 ? 203 ASN A OD1 1 
ATOM   1546  N ND2 . ASN A 1 203 ? -157.642 -101.701 -124.644 1.00 11.88 ? 203 ASN A ND2 1 
ATOM   1547  N N   . LYS A 1 204 ? -152.980 -99.416  -125.174 1.00 0.66  ? 204 LYS A N   1 
ATOM   1548  C CA  . LYS A 1 204 ? -152.453 -98.218  -124.540 1.00 0.84  ? 204 LYS A CA  1 
ATOM   1549  C C   . LYS A 1 204 ? -151.013 -98.038  -124.988 1.00 2.28  ? 204 LYS A C   1 
ATOM   1550  O O   . LYS A 1 204 ? -150.286 -99.018  -125.159 1.00 4.77  ? 204 LYS A O   1 
ATOM   1551  C CB  . LYS A 1 204 ? -152.525 -98.293  -123.012 1.00 4.18  ? 204 LYS A CB  1 
ATOM   1552  C CG  . LYS A 1 204 ? -153.930 -98.272  -122.447 1.00 4.59  ? 204 LYS A CG  1 
ATOM   1553  C CD  . LYS A 1 204 ? -153.906 -98.345  -120.933 1.00 1.98  ? 204 LYS A CD  1 
ATOM   1554  C CE  . LYS A 1 204 ? -155.304 -98.482  -120.370 1.00 6.89  ? 204 LYS A CE  1 
ATOM   1555  N NZ  . LYS A 1 204 ? -155.294 -98.517  -118.884 1.00 11.66 ? 204 LYS A NZ  1 
ATOM   1556  N N   . ALA A 1 205 ? -150.603 -96.787  -125.175 1.00 2.73  ? 205 ALA A N   1 
ATOM   1557  C CA  . ALA A 1 205 ? -149.278 -96.476  -125.685 1.00 0.15  ? 205 ALA A CA  1 
ATOM   1558  C C   . ALA A 1 205 ? -148.658 -95.349  -124.876 1.00 3.17  ? 205 ALA A C   1 
ATOM   1559  O O   . ALA A 1 205 ? -149.360 -94.529  -124.280 1.00 2.39  ? 205 ALA A O   1 
ATOM   1560  C CB  . ALA A 1 205 ? -149.326 -96.089  -127.164 1.00 0.00  ? 205 ALA A CB  1 
ATOM   1561  N N   . TRP A 1 206 ? -147.330 -95.316  -124.863 1.00 0.00  ? 206 TRP A N   1 
ATOM   1562  C CA  . TRP A 1 206 ? -146.587 -94.288  -124.155 1.00 0.00  ? 206 TRP A CA  1 
ATOM   1563  C C   . TRP A 1 206 ? -145.422 -93.823  -125.014 1.00 0.00  ? 206 TRP A C   1 
ATOM   1564  O O   . TRP A 1 206 ? -144.926 -94.553  -125.874 1.00 2.19  ? 206 TRP A O   1 
ATOM   1565  C CB  . TRP A 1 206 ? -146.068 -94.791  -122.801 1.00 2.76  ? 206 TRP A CB  1 
ATOM   1566  C CG  . TRP A 1 206 ? -147.155 -95.119  -121.838 1.00 1.13  ? 206 TRP A CG  1 
ATOM   1567  C CD1 . TRP A 1 206 ? -147.639 -94.321  -120.848 1.00 0.54  ? 206 TRP A CD1 1 
ATOM   1568  C CD2 . TRP A 1 206 ? -147.907 -96.334  -121.779 1.00 3.33  ? 206 TRP A CD2 1 
ATOM   1569  N NE1 . TRP A 1 206 ? -148.645 -94.963  -120.175 1.00 0.00  ? 206 TRP A NE1 1 
ATOM   1570  C CE2 . TRP A 1 206 ? -148.829 -96.202  -120.727 1.00 0.00  ? 206 TRP A CE2 1 
ATOM   1571  C CE3 . TRP A 1 206 ? -147.888 -97.523  -122.513 1.00 1.95  ? 206 TRP A CE3 1 
ATOM   1572  C CZ2 . TRP A 1 206 ? -149.724 -97.210  -120.390 1.00 0.00  ? 206 TRP A CZ2 1 
ATOM   1573  C CZ3 . TRP A 1 206 ? -148.776 -98.521  -122.176 1.00 0.00  ? 206 TRP A CZ3 1 
ATOM   1574  C CH2 . TRP A 1 206 ? -149.682 -98.359  -121.126 1.00 0.00  ? 206 TRP A CH2 1 
ATOM   1575  N N   . LEU A 1 207 ? -144.997 -92.589  -124.776 1.00 2.60  ? 207 LEU A N   1 
ATOM   1576  C CA  . LEU A 1 207 ? -143.774 -92.051  -125.356 1.00 0.28  ? 207 LEU A CA  1 
ATOM   1577  C C   . LEU A 1 207 ? -142.684 -92.177  -124.302 1.00 1.58  ? 207 LEU A C   1 
ATOM   1578  O O   . LEU A 1 207 ? -142.693 -91.455  -123.300 1.00 4.31  ? 207 LEU A O   1 
ATOM   1579  C CB  . LEU A 1 207 ? -143.962 -90.602  -125.795 1.00 2.70  ? 207 LEU A CB  1 
ATOM   1580  C CG  . LEU A 1 207 ? -142.684 -89.853  -126.172 1.00 3.69  ? 207 LEU A CG  1 
ATOM   1581  C CD1 . LEU A 1 207 ? -142.175 -90.309  -127.525 1.00 2.54  ? 207 LEU A CD1 1 
ATOM   1582  C CD2 . LEU A 1 207 ? -142.918 -88.356  -126.160 1.00 3.21  ? 207 LEU A CD2 1 
ATOM   1583  N N   . VAL A 1 208 ? -141.747 -93.094  -124.526 1.00 1.10  ? 208 VAL A N   1 
ATOM   1584  C CA  . VAL A 1 208 ? -140.751 -93.452  -123.530 1.00 0.01  ? 208 VAL A CA  1 
ATOM   1585  C C   . VAL A 1 208 ? -139.362 -93.140  -124.072 1.00 2.63  ? 208 VAL A C   1 
ATOM   1586  O O   . VAL A 1 208 ? -139.158 -92.959  -125.271 1.00 4.02  ? 208 VAL A O   1 
ATOM   1587  C CB  . VAL A 1 208 ? -140.848 -94.930  -123.111 1.00 1.00  ? 208 VAL A CB  1 
ATOM   1588  C CG1 . VAL A 1 208 ? -142.135 -95.179  -122.349 1.00 5.50  ? 208 VAL A CG1 1 
ATOM   1589  C CG2 . VAL A 1 208 ? -140.768 -95.828  -124.327 1.00 1.43  ? 208 VAL A CG2 1 
ATOM   1590  N N   . HIS A 1 209 ? -138.405 -93.083  -123.155 1.00 3.33  ? 209 HIS A N   1 
ATOM   1591  C CA  . HIS A 1 209 ? -137.011 -92.876  -123.504 1.00 0.89  ? 209 HIS A CA  1 
ATOM   1592  C C   . HIS A 1 209 ? -136.434 -94.166  -124.073 1.00 2.69  ? 209 HIS A C   1 
ATOM   1593  O O   . HIS A 1 209 ? -136.741 -95.261  -123.597 1.00 10.94 ? 209 HIS A O   1 
ATOM   1594  C CB  . HIS A 1 209 ? -136.236 -92.419  -122.268 1.00 2.10  ? 209 HIS A CB  1 
ATOM   1595  C CG  . HIS A 1 209 ? -134.837 -91.976  -122.552 1.00 6.21  ? 209 HIS A CG  1 
ATOM   1596  N ND1 . HIS A 1 209 ? -133.732 -92.681  -122.127 1.00 7.21  ? 209 HIS A ND1 1 
ATOM   1597  C CD2 . HIS A 1 209 ? -134.362 -90.894  -123.213 1.00 6.70  ? 209 HIS A CD2 1 
ATOM   1598  C CE1 . HIS A 1 209 ? -132.637 -92.054  -122.516 1.00 9.05  ? 209 HIS A CE1 1 
ATOM   1599  N NE2 . HIS A 1 209 ? -132.991 -90.968  -123.178 1.00 9.05  ? 209 HIS A NE2 1 
ATOM   1600  N N   . ARG A 1 210 ? -135.607 -94.031  -125.112 1.00 0.60  ? 210 ARG A N   1 
ATOM   1601  C CA  . ARG A 1 210 ? -135.138 -95.203  -125.846 1.00 0.00  ? 210 ARG A CA  1 
ATOM   1602  C C   . ARG A 1 210 ? -134.221 -96.072  -124.994 1.00 3.35  ? 210 ARG A C   1 
ATOM   1603  O O   . ARG A 1 210 ? -134.368 -97.299  -124.965 1.00 4.47  ? 210 ARG A O   1 
ATOM   1604  C CB  . ARG A 1 210 ? -134.424 -94.763  -127.122 1.00 3.73  ? 210 ARG A CB  1 
ATOM   1605  C CG  . ARG A 1 210 ? -134.044 -95.894  -128.057 1.00 1.00  ? 210 ARG A CG  1 
ATOM   1606  C CD  . ARG A 1 210 ? -133.134 -95.390  -129.158 1.00 3.54  ? 210 ARG A CD  1 
ATOM   1607  N NE  . ARG A 1 210 ? -132.571 -96.467  -129.963 1.00 8.44  ? 210 ARG A NE  1 
ATOM   1608  C CZ  . ARG A 1 210 ? -133.032 -96.833  -131.151 1.00 6.32  ? 210 ARG A CZ  1 
ATOM   1609  N NH1 . ARG A 1 210 ? -134.065 -96.225  -131.708 1.00 5.48  ? 210 ARG A NH1 1 
ATOM   1610  N NH2 . ARG A 1 210 ? -132.437 -97.830  -131.797 1.00 3.63  ? 210 ARG A NH2 1 
ATOM   1611  N N   . GLN A 1 211 ? -133.256 -95.461  -124.307 1.00 2.29  ? 211 GLN A N   1 
ATOM   1612  C CA  . GLN A 1 211 ? -132.350 -96.244  -123.475 1.00 2.15  ? 211 GLN A CA  1 
ATOM   1613  C C   . GLN A 1 211 ? -133.102 -96.935  -122.347 1.00 4.02  ? 211 GLN A C   1 
ATOM   1614  O O   . GLN A 1 211 ? -132.853 -98.109  -122.049 1.00 8.62  ? 211 GLN A O   1 
ATOM   1615  C CB  . GLN A 1 211 ? -131.244 -95.352  -122.915 1.00 5.57  ? 211 GLN A CB  1 
ATOM   1616  C CG  . GLN A 1 211 ? -130.121 -96.121  -122.249 1.00 5.78  ? 211 GLN A CG  1 
ATOM   1617  C CD  . GLN A 1 211 ? -129.488 -97.141  -123.175 1.00 9.95  ? 211 GLN A CD  1 
ATOM   1618  O OE1 . GLN A 1 211 ? -130.080 -98.178  -123.474 1.00 8.76  ? 211 GLN A OE1 1 
ATOM   1619  N NE2 . GLN A 1 211 ? -128.278 -96.852  -123.632 1.00 9.89  ? 211 GLN A NE2 1 
ATOM   1620  N N   . TRP A 1 212 ? -134.026 -96.218  -121.704 1.00 6.44  ? 212 TRP A N   1 
ATOM   1621  C CA  . TRP A 1 212 ? -134.872 -96.835  -120.691 1.00 3.26  ? 212 TRP A CA  1 
ATOM   1622  C C   . TRP A 1 212 ? -135.614 -98.033  -121.261 1.00 4.15  ? 212 TRP A C   1 
ATOM   1623  O O   . TRP A 1 212 ? -135.721 -99.078  -120.611 1.00 4.55  ? 212 TRP A O   1 
ATOM   1624  C CB  . TRP A 1 212 ? -135.857 -95.801  -120.140 1.00 2.24  ? 212 TRP A CB  1 
ATOM   1625  C CG  . TRP A 1 212 ? -136.867 -96.362  -119.185 1.00 0.88  ? 212 TRP A CG  1 
ATOM   1626  C CD1 . TRP A 1 212 ? -136.771 -96.408  -117.829 1.00 0.00  ? 212 TRP A CD1 1 
ATOM   1627  C CD2 . TRP A 1 212 ? -138.126 -96.957  -119.518 1.00 0.00  ? 212 TRP A CD2 1 
ATOM   1628  N NE1 . TRP A 1 212 ? -137.889 -96.993  -117.295 1.00 1.65  ? 212 TRP A NE1 1 
ATOM   1629  C CE2 . TRP A 1 212 ? -138.736 -97.343  -118.313 1.00 0.00  ? 212 TRP A CE2 1 
ATOM   1630  C CE3 . TRP A 1 212 ? -138.793 -97.208  -120.720 1.00 1.36  ? 212 TRP A CE3 1 
ATOM   1631  C CZ2 . TRP A 1 212 ? -139.980 -97.964  -118.273 1.00 0.00  ? 212 TRP A CZ2 1 
ATOM   1632  C CZ3 . TRP A 1 212 ? -140.025 -97.824  -120.678 1.00 0.00  ? 212 TRP A CZ3 1 
ATOM   1633  C CH2 . TRP A 1 212 ? -140.607 -98.194  -119.464 1.00 0.00  ? 212 TRP A CH2 1 
ATOM   1634  N N   . PHE A 1 213 ? -136.131 -97.898  -122.482 1.00 2.37  ? 213 PHE A N   1 
ATOM   1635  C CA  . PHE A 1 213 ? -136.877 -98.982  -123.107 1.00 1.44  ? 213 PHE A CA  1 
ATOM   1636  C C   . PHE A 1 213 ? -135.983 -100.175 -123.414 1.00 6.73  ? 213 PHE A C   1 
ATOM   1637  O O   . PHE A 1 213 ? -136.431 -101.325 -123.352 1.00 6.93  ? 213 PHE A O   1 
ATOM   1638  C CB  . PHE A 1 213 ? -137.547 -98.469  -124.377 1.00 3.01  ? 213 PHE A CB  1 
ATOM   1639  C CG  . PHE A 1 213 ? -138.193 -99.538  -125.195 1.00 4.44  ? 213 PHE A CG  1 
ATOM   1640  C CD1 . PHE A 1 213 ? -139.423 -100.052 -124.837 1.00 4.82  ? 213 PHE A CD1 1 
ATOM   1641  C CD2 . PHE A 1 213 ? -137.576 -100.021 -126.330 1.00 5.81  ? 213 PHE A CD2 1 
ATOM   1642  C CE1 . PHE A 1 213 ? -140.018 -101.031 -125.595 1.00 6.37  ? 213 PHE A CE1 1 
ATOM   1643  C CE2 . PHE A 1 213 ? -138.167 -100.997 -127.090 1.00 3.97  ? 213 PHE A CE2 1 
ATOM   1644  C CZ  . PHE A 1 213 ? -139.390 -101.504 -126.721 1.00 5.95  ? 213 PHE A CZ  1 
ATOM   1645  N N   . LEU A 1 214 ? -134.722 -99.926  -123.761 1.00 8.06  ? 214 LEU A N   1 
ATOM   1646  C CA  . LEU A 1 214 ? -133.807 -101.023 -124.047 1.00 1.99  ? 214 LEU A CA  1 
ATOM   1647  C C   . LEU A 1 214 ? -133.218 -101.637 -122.786 1.00 4.24  ? 214 LEU A C   1 
ATOM   1648  O O   . LEU A 1 214 ? -132.670 -102.741 -122.850 1.00 6.79  ? 214 LEU A O   1 
ATOM   1649  C CB  . LEU A 1 214 ? -132.681 -100.550 -124.968 1.00 5.40  ? 214 LEU A CB  1 
ATOM   1650  C CG  . LEU A 1 214 ? -133.096 -99.989  -126.329 1.00 4.88  ? 214 LEU A CG  1 
ATOM   1651  C CD1 . LEU A 1 214 ? -131.886 -99.492  -127.090 1.00 2.23  ? 214 LEU A CD1 1 
ATOM   1652  C CD2 . LEU A 1 214 ? -133.848 -101.028 -127.138 1.00 1.49  ? 214 LEU A CD2 1 
ATOM   1653  N N   . ASP A 1 215 ? -133.327 -100.958 -121.647 1.00 7.86  ? 215 ASP A N   1 
ATOM   1654  C CA  . ASP A 1 215 ? -132.864 -101.484 -120.372 1.00 1.55  ? 215 ASP A CA  1 
ATOM   1655  C C   . ASP A 1 215 ? -133.934 -102.268 -119.624 1.00 2.52  ? 215 ASP A C   1 
ATOM   1656  O O   . ASP A 1 215 ? -133.689 -102.695 -118.492 1.00 2.87  ? 215 ASP A O   1 
ATOM   1657  C CB  . ASP A 1 215 ? -132.355 -100.345 -119.485 1.00 2.57  ? 215 ASP A CB  1 
ATOM   1658  C CG  . ASP A 1 215 ? -131.042 -99.776  -119.966 0.00 5.52  ? 215 ASP A CG  1 
ATOM   1659  O OD1 . ASP A 1 215 ? -130.424 -100.383 -120.863 0.00 5.64  ? 215 ASP A OD1 1 
ATOM   1660  O OD2 . ASP A 1 215 ? -130.626 -98.720  -119.450 0.00 5.57  ? 215 ASP A OD2 1 
ATOM   1661  N N   . LEU A 1 216 ? -135.103 -102.467 -120.217 1.00 0.66  ? 216 LEU A N   1 
ATOM   1662  C CA  . LEU A 1 216 ? -136.182 -103.151 -119.520 1.00 0.00  ? 216 LEU A CA  1 
ATOM   1663  C C   . LEU A 1 216 ? -135.800 -104.601 -119.242 1.00 4.43  ? 216 LEU A C   1 
ATOM   1664  O O   . LEU A 1 216 ? -135.322 -105.296 -120.149 1.00 7.99  ? 216 LEU A O   1 
ATOM   1665  C CB  . LEU A 1 216 ? -137.466 -103.099 -120.344 1.00 0.98  ? 216 LEU A CB  1 
ATOM   1666  C CG  . LEU A 1 216 ? -138.181 -101.751 -120.371 1.00 2.49  ? 216 LEU A CG  1 
ATOM   1667  C CD1 . LEU A 1 216 ? -139.539 -101.898 -121.015 1.00 1.78  ? 216 LEU A CD1 1 
ATOM   1668  C CD2 . LEU A 1 216 ? -138.303 -101.181 -118.970 1.00 0.00  ? 216 LEU A CD2 1 
ATOM   1669  N N   . PRO A 1 217 ? -135.997 -105.096 -118.020 1.00 5.22  ? 217 PRO A N   1 
ATOM   1670  C CA  . PRO A 1 217 ? -135.663 -106.496 -117.690 1.00 0.00  ? 217 PRO A CA  1 
ATOM   1671  C C   . PRO A 1 217 ? -136.801 -107.464 -118.005 1.00 0.00  ? 217 PRO A C   1 
ATOM   1672  O O   . PRO A 1 217 ? -137.434 -108.051 -117.123 1.00 0.72  ? 217 PRO A O   1 
ATOM   1673  C CB  . PRO A 1 217 ? -135.363 -106.409 -116.193 1.00 0.00  ? 217 PRO A CB  1 
ATOM   1674  C CG  . PRO A 1 217 ? -136.268 -105.333 -115.705 1.00 0.12  ? 217 PRO A CG  1 
ATOM   1675  C CD  . PRO A 1 217 ? -136.436 -104.341 -116.833 1.00 5.67  ? 217 PRO A CD  1 
ATOM   1676  N N   . LEU A 1 218 ? -137.076 -107.634 -119.289 1.00 4.70  ? 218 LEU A N   1 
ATOM   1677  C CA  . LEU A 1 218 ? -138.097 -108.539 -119.789 1.00 1.32  ? 218 LEU A CA  1 
ATOM   1678  C C   . LEU A 1 218 ? -137.548 -109.309 -120.977 1.00 1.66  ? 218 LEU A C   1 
ATOM   1679  O O   . LEU A 1 218 ? -136.557 -108.896 -121.588 1.00 4.86  ? 218 LEU A O   1 
ATOM   1680  C CB  . LEU A 1 218 ? -139.360 -107.775 -120.209 1.00 0.11  ? 218 LEU A CB  1 
ATOM   1681  C CG  . LEU A 1 218 ? -140.359 -107.398 -119.115 1.00 3.48  ? 218 LEU A CG  1 
ATOM   1682  C CD1 . LEU A 1 218 ? -141.364 -106.400 -119.651 1.00 3.36  ? 218 LEU A CD1 1 
ATOM   1683  C CD2 . LEU A 1 218 ? -141.061 -108.629 -118.574 1.00 4.33  ? 218 LEU A CD2 1 
ATOM   1684  N N   . PRO A 1 219 ? -138.153 -110.447 -121.321 1.00 0.00  ? 219 PRO A N   1 
ATOM   1685  C CA  . PRO A 1 219 ? -137.782 -111.121 -122.570 1.00 0.54  ? 219 PRO A CA  1 
ATOM   1686  C C   . PRO A 1 219 ? -138.147 -110.255 -123.763 1.00 1.13  ? 219 PRO A C   1 
ATOM   1687  O O   . PRO A 1 219 ? -139.147 -109.536 -123.741 1.00 5.24  ? 219 PRO A O   1 
ATOM   1688  C CB  . PRO A 1 219 ? -138.602 -112.418 -122.544 1.00 1.04  ? 219 PRO A CB  1 
ATOM   1689  C CG  . PRO A 1 219 ? -139.149 -112.529 -121.160 1.00 1.26  ? 219 PRO A CG  1 
ATOM   1690  C CD  . PRO A 1 219 ? -139.241 -111.144 -120.618 1.00 2.65  ? 219 PRO A CD  1 
ATOM   1691  N N   . TRP A 1 220 ? -137.337 -110.333 -124.816 1.00 1.23  ? 220 TRP A N   1 
ATOM   1692  C CA  . TRP A 1 220 ? -137.511 -109.462 -125.967 1.00 0.00  ? 220 TRP A CA  1 
ATOM   1693  C C   . TRP A 1 220 ? -137.183 -110.186 -127.265 1.00 0.00  ? 220 TRP A C   1 
ATOM   1694  O O   . TRP A 1 220 ? -136.482 -111.200 -127.286 1.00 0.00  ? 220 TRP A O   1 
ATOM   1695  C CB  . TRP A 1 220 ? -136.648 -108.200 -125.844 1.00 0.00  ? 220 TRP A CB  1 
ATOM   1696  C CG  . TRP A 1 220 ? -135.176 -108.455 -125.711 1.00 0.00  ? 220 TRP A CG  1 
ATOM   1697  C CD1 . TRP A 1 220 ? -134.490 -108.705 -124.562 1.00 0.00  ? 220 TRP A CD1 1 
ATOM   1698  C CD2 . TRP A 1 220 ? -134.204 -108.451 -126.763 1.00 0.99  ? 220 TRP A CD2 1 
ATOM   1699  N NE1 . TRP A 1 220 ? -133.157 -108.872 -124.832 1.00 0.73  ? 220 TRP A NE1 1 
ATOM   1700  C CE2 . TRP A 1 220 ? -132.954 -108.717 -126.177 1.00 0.82  ? 220 TRP A CE2 1 
ATOM   1701  C CE3 . TRP A 1 220 ? -134.271 -108.250 -128.144 1.00 3.11  ? 220 TRP A CE3 1 
ATOM   1702  C CZ2 . TRP A 1 220 ? -131.782 -108.789 -126.921 1.00 4.11  ? 220 TRP A CZ2 1 
ATOM   1703  C CZ3 . TRP A 1 220 ? -133.108 -108.324 -128.879 1.00 2.84  ? 220 TRP A CZ3 1 
ATOM   1704  C CH2 . TRP A 1 220 ? -131.880 -108.591 -128.269 1.00 2.13  ? 220 TRP A CH2 1 
ATOM   1705  N N   . LEU A 1 221 ? -137.728 -109.646 -128.353 1.00 5.55  ? 221 LEU A N   1 
ATOM   1706  C CA  . LEU A 1 221 ? -137.392 -110.024 -129.709 1.00 1.11  ? 221 LEU A CA  1 
ATOM   1707  C C   . LEU A 1 221 ? -136.685 -108.862 -130.398 1.00 5.31  ? 221 LEU A C   1 
ATOM   1708  O O   . LEU A 1 221 ? -136.909 -107.703 -130.039 1.00 4.49  ? 221 LEU A O   1 
ATOM   1709  C CB  . LEU A 1 221 ? -138.642 -110.408 -130.515 1.00 0.00  ? 221 LEU A CB  1 
ATOM   1710  C CG  . LEU A 1 221 ? -139.391 -111.687 -130.144 1.00 1.12  ? 221 LEU A CG  1 
ATOM   1711  C CD1 . LEU A 1 221 ? -140.555 -111.908 -131.086 1.00 3.54  ? 221 LEU A CD1 1 
ATOM   1712  C CD2 . LEU A 1 221 ? -138.467 -112.879 -130.154 1.00 0.00  ? 221 LEU A CD2 1 
ATOM   1713  N N   . PRO A 1 222 ? -135.836 -109.135 -131.388 1.00 10.27 ? 222 PRO A N   1 
ATOM   1714  C CA  . PRO A 1 222 ? -135.057 -108.046 -131.999 1.00 2.81  ? 222 PRO A CA  1 
ATOM   1715  C C   . PRO A 1 222 ? -135.906 -106.967 -132.647 1.00 6.26  ? 222 PRO A C   1 
ATOM   1716  O O   . PRO A 1 222 ? -135.435 -105.834 -132.802 1.00 11.39 ? 222 PRO A O   1 
ATOM   1717  C CB  . PRO A 1 222 ? -134.193 -108.779 -133.034 1.00 1.15  ? 222 PRO A CB  1 
ATOM   1718  C CG  . PRO A 1 222 ? -134.112 -110.178 -132.532 1.00 6.94  ? 222 PRO A CG  1 
ATOM   1719  C CD  . PRO A 1 222 ? -135.443 -110.454 -131.907 1.00 7.40  ? 222 PRO A CD  1 
ATOM   1720  N N   . GLY A 1 223 ? -137.142 -107.273 -133.027 1.00 3.17  ? 223 GLY A N   1 
ATOM   1721  C CA  . GLY A 1 223 ? -137.974 -106.371 -133.795 1.00 2.60  ? 223 GLY A CA  1 
ATOM   1722  C C   . GLY A 1 223 ? -137.934 -106.638 -135.281 1.00 6.28  ? 223 GLY A C   1 
ATOM   1723  O O   . GLY A 1 223 ? -138.860 -106.240 -135.998 1.00 6.44  ? 223 GLY A O   1 
ATOM   1724  N N   . ALA A 1 224 ? -136.889 -107.311 -135.757 1.00 11.44 ? 224 ALA A N   1 
ATOM   1725  C CA  . ALA A 1 224 ? -136.826 -107.842 -137.110 1.00 5.63  ? 224 ALA A CA  1 
ATOM   1726  C C   . ALA A 1 224 ? -137.077 -109.342 -137.141 1.00 10.53 ? 224 ALA A C   1 
ATOM   1727  O O   . ALA A 1 224 ? -136.742 -109.998 -138.133 1.00 13.25 ? 224 ALA A O   1 
ATOM   1728  C CB  . ALA A 1 224 ? -135.468 -107.525 -137.736 1.00 5.32  ? 224 ALA A CB  1 
ATOM   1729  N N   . ASP A 1 225 ? -137.665 -109.897 -136.080 1.00 8.13  ? 225 ASP A N   1 
ATOM   1730  C CA  . ASP A 1 225 ? -137.708 -111.347 -135.922 1.00 10.94 ? 225 ASP A CA  1 
ATOM   1731  C C   . ASP A 1 225 ? -138.603 -111.995 -136.971 1.00 14.05 ? 225 ASP A C   1 
ATOM   1732  O O   . ASP A 1 225 ? -138.138 -112.796 -137.791 1.00 19.68 ? 225 ASP A O   1 
ATOM   1733  C CB  . ASP A 1 225 ? -138.191 -111.699 -134.517 1.00 7.21  ? 225 ASP A CB  1 
ATOM   1734  C CG  . ASP A 1 225 ? -137.777 -113.088 -134.092 0.00 11.34 ? 225 ASP A CG  1 
ATOM   1735  O OD1 . ASP A 1 225 ? -136.566 -113.387 -134.139 0.00 11.16 ? 225 ASP A OD1 1 
ATOM   1736  O OD2 . ASP A 1 225 ? -138.661 -113.887 -133.725 0.00 11.49 ? 225 ASP A OD2 1 
ATOM   1737  N N   . THR A 1 226 ? -139.894 -111.673 -136.951 1.00 11.32 ? 226 THR A N   1 
ATOM   1738  C CA  . THR A 1 226 ? -140.849 -112.245 -137.895 1.00 16.25 ? 226 THR A CA  1 
ATOM   1739  C C   . THR A 1 226 ? -141.158 -113.706 -137.582 1.00 19.17 ? 226 THR A C   1 
ATOM   1740  O O   . THR A 1 226 ? -142.011 -114.314 -138.236 1.00 24.44 ? 226 THR A O   1 
ATOM   1741  C CB  . THR A 1 226 ? -140.336 -112.121 -139.332 1.00 18.80 ? 226 THR A CB  1 
ATOM   1742  O OG1 . THR A 1 226 ? -139.277 -113.062 -139.548 1.00 16.96 ? 226 THR A OG1 1 
ATOM   1743  C CG2 . THR A 1 226 ? -139.825 -110.712 -139.601 1.00 17.67 ? 226 THR A CG2 1 
ATOM   1744  N N   . GLN A 1 227 ? -140.476 -114.281 -136.589 1.00 17.94 ? 227 GLN A N   1 
ATOM   1745  C CA  . GLN A 1 227 ? -140.774 -115.653 -136.194 1.00 13.25 ? 227 GLN A CA  1 
ATOM   1746  C C   . GLN A 1 227 ? -141.480 -115.687 -134.845 1.00 14.11 ? 227 GLN A C   1 
ATOM   1747  O O   . GLN A 1 227 ? -142.357 -116.527 -134.613 1.00 14.07 ? 227 GLN A O   1 
ATOM   1748  C CB  . GLN A 1 227 ? -139.490 -116.479 -136.154 1.00 13.92 ? 227 GLN A CB  1 
ATOM   1749  C CG  . GLN A 1 227 ? -139.719 -117.975 -136.050 1.00 16.50 ? 227 GLN A CG  1 
ATOM   1750  C CD  . GLN A 1 227 ? -138.425 -118.758 -135.938 1.00 19.06 ? 227 GLN A CD  1 
ATOM   1751  O OE1 . GLN A 1 227 ? -137.347 -118.183 -135.794 1.00 16.29 ? 227 GLN A OE1 1 
ATOM   1752  N NE2 . GLN A 1 227 ? -138.527 -120.079 -136.014 1.00 16.83 ? 227 GLN A NE2 1 
ATOM   1753  N N   . GLY A 1 228 ? -141.106 -114.785 -133.939 1.00 14.02 ? 228 GLY A N   1 
ATOM   1754  C CA  . GLY A 1 228 ? -141.846 -114.607 -132.707 1.00 9.87  ? 228 GLY A CA  1 
ATOM   1755  C C   . GLY A 1 228 ? -141.722 -115.723 -131.699 1.00 9.26  ? 228 GLY A C   1 
ATOM   1756  O O   . GLY A 1 228 ? -142.614 -115.884 -130.864 1.00 15.95 ? 228 GLY A O   1 
ATOM   1757  N N   . SER A 1 229 ? -140.643 -116.504 -131.746 1.00 9.04  ? 229 SER A N   1 
ATOM   1758  C CA  . SER A 1 229 ? -140.477 -117.643 -130.852 1.00 5.54  ? 229 SER A CA  1 
ATOM   1759  C C   . SER A 1 229 ? -139.102 -117.700 -130.198 1.00 4.85  ? 229 SER A C   1 
ATOM   1760  O O   . SER A 1 229 ? -138.880 -118.547 -129.327 1.00 8.58  ? 229 SER A O   1 
ATOM   1761  C CB  . SER A 1 229 ? -140.746 -118.947 -131.606 1.00 3.58  ? 229 SER A CB  1 
ATOM   1762  O OG  . SER A 1 229 ? -139.747 -119.183 -132.580 1.00 8.30  ? 229 SER A OG  1 
ATOM   1763  N N   . ASN A 1 230 ? -138.177 -116.824 -130.582 1.00 3.43  ? 230 ASN A N   1 
ATOM   1764  C CA  . ASN A 1 230 ? -136.809 -116.827 -130.064 1.00 2.80  ? 230 ASN A CA  1 
ATOM   1765  C C   . ASN A 1 230 ? -136.628 -115.588 -129.195 1.00 3.55  ? 230 ASN A C   1 
ATOM   1766  O O   . ASN A 1 230 ? -136.262 -114.519 -129.683 1.00 7.44  ? 230 ASN A O   1 
ATOM   1767  C CB  . ASN A 1 230 ? -135.800 -116.867 -131.207 1.00 4.30  ? 230 ASN A CB  1 
ATOM   1768  C CG  . ASN A 1 230 ? -134.394 -117.164 -130.733 1.00 3.43  ? 230 ASN A CG  1 
ATOM   1769  O OD1 . ASN A 1 230 ? -134.197 -117.825 -129.716 1.00 10.24 ? 230 ASN A OD1 1 
ATOM   1770  N ND2 . ASN A 1 230 ? -133.407 -116.680 -131.472 1.00 1.59  ? 230 ASN A ND2 1 
ATOM   1771  N N   . TRP A 1 231 ? -136.868 -115.742 -127.896 1.00 0.00  ? 231 TRP A N   1 
ATOM   1772  C CA  . TRP A 1 231 ? -136.775 -114.624 -126.969 1.00 0.00  ? 231 TRP A CA  1 
ATOM   1773  C C   . TRP A 1 231 ? -135.409 -114.623 -126.297 1.00 0.00  ? 231 TRP A C   1 
ATOM   1774  O O   . TRP A 1 231 ? -134.841 -115.685 -126.030 1.00 1.54  ? 231 TRP A O   1 
ATOM   1775  C CB  . TRP A 1 231 ? -137.896 -114.704 -125.936 1.00 0.00  ? 231 TRP A CB  1 
ATOM   1776  C CG  . TRP A 1 231 ? -139.243 -114.644 -126.576 1.00 0.00  ? 231 TRP A CG  1 
ATOM   1777  C CD1 . TRP A 1 231 ? -139.939 -115.683 -127.112 1.00 0.00  ? 231 TRP A CD1 1 
ATOM   1778  C CD2 . TRP A 1 231 ? -140.038 -113.475 -126.791 1.00 0.00  ? 231 TRP A CD2 1 
ATOM   1779  N NE1 . TRP A 1 231 ? -141.129 -115.240 -127.626 1.00 0.00  ? 231 TRP A NE1 1 
ATOM   1780  C CE2 . TRP A 1 231 ? -141.211 -113.885 -127.447 1.00 0.00  ? 231 TRP A CE2 1 
ATOM   1781  C CE3 . TRP A 1 231 ? -139.874 -112.122 -126.485 1.00 0.00  ? 231 TRP A CE3 1 
ATOM   1782  C CZ2 . TRP A 1 231 ? -142.216 -112.993 -127.798 1.00 1.13  ? 231 TRP A CZ2 1 
ATOM   1783  C CZ3 . TRP A 1 231 ? -140.870 -111.241 -126.839 1.00 0.00  ? 231 TRP A CZ3 1 
ATOM   1784  C CH2 . TRP A 1 231 ? -142.027 -111.678 -127.489 1.00 1.16  ? 231 TRP A CH2 1 
ATOM   1785  N N   . ILE A 1 232 ? -134.879 -113.428 -126.033 1.00 2.63  ? 232 ILE A N   1 
ATOM   1786  C CA  . ILE A 1 232 ? -133.473 -113.317 -125.659 1.00 2.21  ? 232 ILE A CA  1 
ATOM   1787  C C   . ILE A 1 232 ? -133.263 -113.663 -124.191 1.00 7.52  ? 232 ILE A C   1 
ATOM   1788  O O   . ILE A 1 232 ? -132.441 -114.525 -123.858 1.00 15.34 ? 232 ILE A O   1 
ATOM   1789  C CB  . ILE A 1 232 ? -132.938 -111.916 -125.996 1.00 0.21  ? 232 ILE A CB  1 
ATOM   1790  C CG1 . ILE A 1 232 ? -132.934 -111.717 -127.509 1.00 0.00  ? 232 ILE A CG1 1 
ATOM   1791  C CG2 . ILE A 1 232 ? -131.549 -111.720 -125.414 1.00 0.00  ? 232 ILE A CG2 1 
ATOM   1792  C CD1 . ILE A 1 232 ? -132.175 -112.786 -128.251 1.00 2.13  ? 232 ILE A CD1 1 
ATOM   1793  N N   . GLN A 1 233 ? -133.989 -113.007 -123.287 1.00 0.35  ? 233 GLN A N   1 
ATOM   1794  C CA  . GLN A 1 233 ? -133.830 -113.242 -121.854 1.00 0.57  ? 233 GLN A CA  1 
ATOM   1795  C C   . GLN A 1 233 ? -135.156 -113.758 -121.293 1.00 2.04  ? 233 GLN A C   1 
ATOM   1796  O O   . GLN A 1 233 ? -135.959 -113.008 -120.740 1.00 6.54  ? 233 GLN A O   1 
ATOM   1797  C CB  . GLN A 1 233 ? -133.359 -111.979 -121.133 1.00 0.97  ? 233 GLN A CB  1 
ATOM   1798  C CG  . GLN A 1 233 ? -134.129 -110.733 -121.507 1.00 4.62  ? 233 GLN A CG  1 
ATOM   1799  C CD  . GLN A 1 233 ? -133.570 -109.487 -120.857 1.00 4.09  ? 233 GLN A CD  1 
ATOM   1800  O OE1 . GLN A 1 233 ? -132.423 -109.464 -120.419 1.00 8.58  ? 233 GLN A OE1 1 
ATOM   1801  N NE2 . GLN A 1 233 ? -134.380 -108.439 -120.800 1.00 0.00  ? 233 GLN A NE2 1 
ATOM   1802  N N   . LYS A 1 234 ? -135.366 -115.067 -121.427 1.00 1.01  ? 234 LYS A N   1 
ATOM   1803  C CA  . LYS A 1 234 ? -136.579 -115.687 -120.915 1.00 3.56  ? 234 LYS A CA  1 
ATOM   1804  C C   . LYS A 1 234 ? -136.500 -115.956 -119.421 1.00 2.84  ? 234 LYS A C   1 
ATOM   1805  O O   . LYS A 1 234 ? -137.528 -116.237 -118.799 1.00 6.08  ? 234 LYS A O   1 
ATOM   1806  C CB  . LYS A 1 234 ? -136.851 -116.989 -121.665 1.00 0.62  ? 234 LYS A CB  1 
ATOM   1807  C CG  . LYS A 1 234 ? -136.785 -116.860 -123.171 1.00 0.00  ? 234 LYS A CG  1 
ATOM   1808  C CD  . LYS A 1 234 ? -136.996 -118.196 -123.854 1.00 0.09  ? 234 LYS A CD  1 
ATOM   1809  C CE  . LYS A 1 234 ? -135.791 -119.099 -123.683 1.00 2.91  ? 234 LYS A CE  1 
ATOM   1810  N NZ  . LYS A 1 234 ? -134.535 -118.319 -123.526 1.00 1.46  ? 234 LYS A NZ  1 
ATOM   1811  N N   . GLU A 1 235 ? -135.304 -115.880 -118.836 1.00 3.59  ? 235 GLU A N   1 
ATOM   1812  C CA  . GLU A 1 235 ? -135.151 -116.170 -117.416 1.00 1.68  ? 235 GLU A CA  1 
ATOM   1813  C C   . GLU A 1 235 ? -135.792 -115.096 -116.550 1.00 3.03  ? 235 GLU A C   1 
ATOM   1814  O O   . GLU A 1 235 ? -136.120 -115.352 -115.386 1.00 4.57  ? 235 GLU A O   1 
ATOM   1815  C CB  . GLU A 1 235 ? -133.670 -116.318 -117.072 1.00 2.34  ? 235 GLU A CB  1 
ATOM   1816  C CG  . GLU A 1 235 ? -133.042 -117.594 -117.599 1.00 3.01  ? 235 GLU A CG  1 
ATOM   1817  C CD  . GLU A 1 235 ? -132.654 -117.493 -119.062 0.00 2.46  ? 235 GLU A CD  1 
ATOM   1818  O OE1 . GLU A 1 235 ? -132.792 -116.396 -119.641 0.00 2.53  ? 235 GLU A OE1 1 
ATOM   1819  O OE2 . GLU A 1 235 ? -132.213 -118.513 -119.633 0.00 2.61  ? 235 GLU A OE2 1 
ATOM   1820  N N   . THR A 1 236 ? -135.971 -113.890 -117.089 1.00 2.18  ? 236 THR A N   1 
ATOM   1821  C CA  . THR A 1 236 ? -136.615 -112.830 -116.323 1.00 1.91  ? 236 THR A CA  1 
ATOM   1822  C C   . THR A 1 236 ? -138.108 -113.078 -116.161 1.00 3.14  ? 236 THR A C   1 
ATOM   1823  O O   . THR A 1 236 ? -138.751 -112.441 -115.320 1.00 6.30  ? 236 THR A O   1 
ATOM   1824  C CB  . THR A 1 236 ? -136.379 -111.477 -116.989 1.00 0.00  ? 236 THR A CB  1 
ATOM   1825  O OG1 . THR A 1 236 ? -136.751 -111.553 -118.370 1.00 0.00  ? 236 THR A OG1 1 
ATOM   1826  C CG2 . THR A 1 236 ? -134.919 -111.082 -116.884 1.00 3.26  ? 236 THR A CG2 1 
ATOM   1827  N N   . LEU A 1 237 ? -138.673 -113.993 -116.943 1.00 1.56  ? 237 LEU A N   1 
ATOM   1828  C CA  . LEU A 1 237 ? -140.101 -114.266 -116.916 1.00 2.29  ? 237 LEU A CA  1 
ATOM   1829  C C   . LEU A 1 237 ? -140.416 -115.690 -116.483 1.00 1.92  ? 237 LEU A C   1 
ATOM   1830  O O   . LEU A 1 237 ? -141.540 -116.155 -116.686 1.00 3.98  ? 237 LEU A O   1 
ATOM   1831  C CB  . LEU A 1 237 ? -140.706 -113.983 -118.289 1.00 0.78  ? 237 LEU A CB  1 
ATOM   1832  C CG  . LEU A 1 237 ? -142.218 -113.807 -118.358 1.00 1.01  ? 237 LEU A CG  1 
ATOM   1833  C CD1 . LEU A 1 237 ? -142.652 -112.696 -117.431 1.00 2.72  ? 237 LEU A CD1 1 
ATOM   1834  C CD2 . LEU A 1 237 ? -142.630 -113.497 -119.780 1.00 2.22  ? 237 LEU A CD2 1 
ATOM   1835  N N   . VAL A 1 238 ? -139.445 -116.394 -115.902 1.00 0.64  ? 238 VAL A N   1 
ATOM   1836  C CA  . VAL A 1 238 ? -139.660 -117.712 -115.323 1.00 0.96  ? 238 VAL A CA  1 
ATOM   1837  C C   . VAL A 1 238 ? -138.834 -117.799 -114.050 1.00 0.00  ? 238 VAL A C   1 
ATOM   1838  O O   . VAL A 1 238 ? -137.913 -117.012 -113.824 1.00 0.38  ? 238 VAL A O   1 
ATOM   1839  C CB  . VAL A 1 238 ? -139.289 -118.861 -116.288 1.00 0.61  ? 238 VAL A CB  1 
ATOM   1840  C CG1 . VAL A 1 238 ? -140.152 -118.810 -117.533 1.00 1.20  ? 238 VAL A CG1 1 
ATOM   1841  C CG2 . VAL A 1 238 ? -137.819 -118.795 -116.654 1.00 0.37  ? 238 VAL A CG2 1 
ATOM   1842  N N   . THR A 1 239 ? -139.181 -118.763 -113.203 1.00 2.15  ? 239 THR A N   1 
ATOM   1843  C CA  . THR A 1 239 ? -138.446 -119.005 -111.971 1.00 3.04  ? 239 THR A CA  1 
ATOM   1844  C C   . THR A 1 239 ? -138.242 -120.503 -111.801 1.00 2.12  ? 239 THR A C   1 
ATOM   1845  O O   . THR A 1 239 ? -139.196 -121.279 -111.900 1.00 1.59  ? 239 THR A O   1 
ATOM   1846  C CB  . THR A 1 239 ? -139.172 -118.408 -110.755 1.00 4.98  ? 239 THR A CB  1 
ATOM   1847  O OG1 . THR A 1 239 ? -138.320 -118.472 -109.606 1.00 9.42  ? 239 THR A OG1 1 
ATOM   1848  C CG2 . THR A 1 239 ? -140.459 -119.156 -110.465 1.00 2.30  ? 239 THR A CG2 1 
ATOM   1849  N N   . PHE A 1 240 ? -136.997 -120.899 -111.562 1.00 4.26  ? 240 PHE A N   1 
ATOM   1850  C CA  . PHE A 1 240 ? -136.626 -122.289 -111.339 1.00 0.99  ? 240 PHE A CA  1 
ATOM   1851  C C   . PHE A 1 240 ? -136.510 -122.524 -109.842 1.00 3.29  ? 240 PHE A C   1 
ATOM   1852  O O   . PHE A 1 240 ? -135.901 -121.718 -109.131 1.00 7.15  ? 240 PHE A O   1 
ATOM   1853  C CB  . PHE A 1 240 ? -135.300 -122.622 -112.026 1.00 0.08  ? 240 PHE A CB  1 
ATOM   1854  C CG  . PHE A 1 240 ? -135.419 -122.877 -113.500 1.00 2.13  ? 240 PHE A CG  1 
ATOM   1855  C CD1 . PHE A 1 240 ? -135.570 -124.163 -113.985 1.00 2.12  ? 240 PHE A CD1 1 
ATOM   1856  C CD2 . PHE A 1 240 ? -135.359 -121.831 -114.403 1.00 1.65  ? 240 PHE A CD2 1 
ATOM   1857  C CE1 . PHE A 1 240 ? -135.672 -124.399 -115.339 1.00 0.46  ? 240 PHE A CE1 1 
ATOM   1858  C CE2 . PHE A 1 240 ? -135.456 -122.063 -115.757 1.00 2.32  ? 240 PHE A CE2 1 
ATOM   1859  C CZ  . PHE A 1 240 ? -135.615 -123.347 -116.226 1.00 1.20  ? 240 PHE A CZ  1 
ATOM   1860  N N   . LYS A 1 241 ? -137.081 -123.624 -109.365 1.00 2.60  ? 241 LYS A N   1 
ATOM   1861  C CA  . LYS A 1 241 ? -137.120 -123.911 -107.939 1.00 1.42  ? 241 LYS A CA  1 
ATOM   1862  C C   . LYS A 1 241 ? -136.498 -125.269 -107.665 1.00 4.25  ? 241 LYS A C   1 
ATOM   1863  O O   . LYS A 1 241 ? -136.849 -126.261 -108.310 1.00 6.99  ? 241 LYS A O   1 
ATOM   1864  C CB  . LYS A 1 241 ? -138.554 -123.875 -107.407 1.00 0.48  ? 241 LYS A CB  1 
ATOM   1865  C CG  . LYS A 1 241 ? -139.474 -124.879 -108.066 1.00 2.15  ? 241 LYS A CG  1 
ATOM   1866  C CD  . LYS A 1 241 ? -140.912 -124.672 -107.639 1.00 2.41  ? 241 LYS A CD  1 
ATOM   1867  C CE  . LYS A 1 241 ? -141.063 -124.832 -106.140 1.00 4.13  ? 241 LYS A CE  1 
ATOM   1868  N NZ  . LYS A 1 241 ? -142.454 -125.193 -105.764 1.00 4.66  ? 241 LYS A NZ  1 
ATOM   1869  N N   . ASN A 1 242 ? -135.568 -125.303 -106.716 1.00 3.24  ? 242 ASN A N   1 
ATOM   1870  C CA  . ASN A 1 242 ? -135.033 -126.542 -106.156 1.00 2.13  ? 242 ASN A CA  1 
ATOM   1871  C C   . ASN A 1 242 ? -135.036 -126.383 -104.642 1.00 3.64  ? 242 ASN A C   1 
ATOM   1872  O O   . ASN A 1 242 ? -133.985 -126.188 -104.018 1.00 4.39  ? 242 ASN A O   1 
ATOM   1873  C CB  . ASN A 1 242 ? -133.632 -126.839 -106.691 1.00 1.36  ? 242 ASN A CB  1 
ATOM   1874  C CG  . ASN A 1 242 ? -133.216 -128.273 -106.462 1.00 2.55  ? 242 ASN A CG  1 
ATOM   1875  O OD1 . ASN A 1 242 ? -133.964 -129.061 -105.892 1.00 6.53  ? 242 ASN A OD1 1 
ATOM   1876  N ND2 . ASN A 1 242 ? -132.017 -128.621 -106.908 1.00 2.25  ? 242 ASN A ND2 1 
ATOM   1877  N N   . PRO A 1 243 ? -136.215 -126.443 -104.018 1.00 3.70  ? 243 PRO A N   1 
ATOM   1878  C CA  . PRO A 1 243 ? -136.304 -126.067 -102.594 1.00 2.44  ? 243 PRO A CA  1 
ATOM   1879  C C   . PRO A 1 243 ? -135.415 -126.892 -101.680 1.00 4.80  ? 243 PRO A C   1 
ATOM   1880  O O   . PRO A 1 243 ? -134.612 -126.326 -100.928 1.00 6.55  ? 243 PRO A O   1 
ATOM   1881  C CB  . PRO A 1 243 ? -137.796 -126.260 -102.278 1.00 0.74  ? 243 PRO A CB  1 
ATOM   1882  C CG  . PRO A 1 243 ? -138.335 -127.106 -103.381 1.00 1.23  ? 243 PRO A CG  1 
ATOM   1883  C CD  . PRO A 1 243 ? -137.525 -126.794 -104.587 1.00 3.54  ? 243 PRO A CD  1 
ATOM   1884  N N   . HIS A 1 244 ? -135.536 -128.216 -101.716 1.00 5.33  ? 244 HIS A N   1 
ATOM   1885  C CA  . HIS A 1 244 ? -134.787 -129.085 -100.820 1.00 1.68  ? 244 HIS A CA  1 
ATOM   1886  C C   . HIS A 1 244 ? -133.598 -129.757 -101.489 1.00 4.00  ? 244 HIS A C   1 
ATOM   1887  O O   . HIS A 1 244 ? -132.931 -130.575 -100.852 1.00 8.60  ? 244 HIS A O   1 
ATOM   1888  C CB  . HIS A 1 244 ? -135.712 -130.148 -100.225 1.00 0.71  ? 244 HIS A CB  1 
ATOM   1889  C CG  . HIS A 1 244 ? -136.785 -129.588 -99.347  1.00 1.62  ? 244 HIS A CG  1 
ATOM   1890  N ND1 . HIS A 1 244 ? -136.542 -128.607 -98.411  1.00 0.00  ? 244 HIS A ND1 1 
ATOM   1891  C CD2 . HIS A 1 244 ? -138.107 -129.867 -99.265  1.00 2.04  ? 244 HIS A CD2 1 
ATOM   1892  C CE1 . HIS A 1 244 ? -137.667 -128.305 -97.791  1.00 0.00  ? 244 HIS A CE1 1 
ATOM   1893  N NE2 . HIS A 1 244 ? -138.632 -129.056 -98.288  1.00 0.00  ? 244 HIS A NE2 1 
ATOM   1894  N N   . ALA A 1 245 ? -133.312 -129.430 -102.747 1.00 4.01  ? 245 ALA A N   1 
ATOM   1895  C CA  . ALA A 1 245 ? -132.218 -130.059 -103.482 1.00 1.36  ? 245 ALA A CA  1 
ATOM   1896  C C   . ALA A 1 245 ? -132.508 -131.533 -103.735 1.00 1.54  ? 245 ALA A C   1 
ATOM   1897  O O   . ALA A 1 245 ? -131.634 -132.389 -103.601 1.00 2.21  ? 245 ALA A O   1 
ATOM   1898  C CB  . ALA A 1 245 ? -130.886 -129.886 -102.750 1.00 1.38  ? 245 ALA A CB  1 
ATOM   1899  N N   . LYS A 1 246 ? -133.755 -131.834 -104.090 1.00 0.87  ? 246 LYS A N   1 
ATOM   1900  C CA  . LYS A 1 246 ? -134.150 -133.177 -104.481 1.00 0.96  ? 246 LYS A CA  1 
ATOM   1901  C C   . LYS A 1 246 ? -135.098 -133.196 -105.670 1.00 1.72  ? 246 LYS A C   1 
ATOM   1902  O O   . LYS A 1 246 ? -135.555 -134.275 -106.062 1.00 1.97  ? 246 LYS A O   1 
ATOM   1903  C CB  . LYS A 1 246 ? -134.794 -133.908 -103.296 1.00 3.99  ? 246 LYS A CB  1 
ATOM   1904  C CG  . LYS A 1 246 ? -136.064 -133.266 -102.777 1.00 1.75  ? 246 LYS A CG  1 
ATOM   1905  C CD  . LYS A 1 246 ? -136.561 -133.986 -101.538 1.00 3.56  ? 246 LYS A CD  1 
ATOM   1906  C CE  . LYS A 1 246 ? -137.795 -133.315 -100.962 1.00 6.87  ? 246 LYS A CE  1 
ATOM   1907  N NZ  . LYS A 1 246 ? -138.238 -133.976 -99.707  1.00 4.83  ? 246 LYS A NZ  1 
ATOM   1908  N N   . LYS A 1 247 ? -135.398 -132.042 -106.256 1.00 1.26  ? 247 LYS A N   1 
ATOM   1909  C CA  . LYS A 1 247 ? -136.271 -131.958 -107.416 1.00 0.79  ? 247 LYS A CA  1 
ATOM   1910  C C   . LYS A 1 247 ? -136.158 -130.552 -107.982 1.00 3.30  ? 247 LYS A C   1 
ATOM   1911  O O   . LYS A 1 247 ? -136.132 -129.570 -107.237 1.00 7.80  ? 247 LYS A O   1 
ATOM   1912  C CB  . LYS A 1 247 ? -137.719 -132.286 -107.043 1.00 1.47  ? 247 LYS A CB  1 
ATOM   1913  C CG  . LYS A 1 247 ? -138.589 -132.762 -108.181 1.00 0.76  ? 247 LYS A CG  1 
ATOM   1914  C CD  . LYS A 1 247 ? -140.026 -132.898 -107.713 1.00 1.95  ? 247 LYS A CD  1 
ATOM   1915  C CE  . LYS A 1 247 ? -140.999 -132.800 -108.870 1.00 5.57  ? 247 LYS A CE  1 
ATOM   1916  N NZ  . LYS A 1 247 ? -142.411 -132.808 -108.404 1.00 4.53  ? 247 LYS A NZ  1 
ATOM   1917  N N   . GLN A 1 248 ? -136.083 -130.461 -109.307 1.00 4.41  ? 248 GLN A N   1 
ATOM   1918  C CA  . GLN A 1 248 ? -136.006 -129.174 -109.988 1.00 1.66  ? 248 GLN A CA  1 
ATOM   1919  C C   . GLN A 1 248 ? -137.289 -128.968 -110.773 1.00 1.70  ? 248 GLN A C   1 
ATOM   1920  O O   . GLN A 1 248 ? -137.720 -129.861 -111.510 1.00 3.03  ? 248 GLN A O   1 
ATOM   1921  C CB  . GLN A 1 248 ? -134.790 -129.091 -110.915 1.00 0.95  ? 248 GLN A CB  1 
ATOM   1922  C CG  . GLN A 1 248 ? -134.493 -127.680 -111.402 1.00 1.11  ? 248 GLN A CG  1 
ATOM   1923  C CD  . GLN A 1 248 ? -133.373 -127.630 -112.415 1.00 2.45  ? 248 GLN A CD  1 
ATOM   1924  O OE1 . GLN A 1 248 ? -132.898 -128.662 -112.880 1.00 9.74  ? 248 GLN A OE1 1 
ATOM   1925  N NE2 . GLN A 1 248 ? -132.936 -126.426 -112.756 1.00 1.85  ? 248 GLN A NE2 1 
ATOM   1926  N N   . ASP A 1 249 ? -137.897 -127.799 -110.612 1.00 3.78  ? 249 ASP A N   1 
ATOM   1927  C CA  . ASP A 1 249 ? -139.132 -127.452 -111.291 1.00 1.65  ? 249 ASP A CA  1 
ATOM   1928  C C   . ASP A 1 249 ? -139.029 -126.042 -111.854 1.00 1.64  ? 249 ASP A C   1 
ATOM   1929  O O   . ASP A 1 249 ? -138.237 -125.220 -111.388 1.00 2.88  ? 249 ASP A O   1 
ATOM   1930  C CB  . ASP A 1 249 ? -140.334 -127.555 -110.346 1.00 0.92  ? 249 ASP A CB  1 
ATOM   1931  C CG  . ASP A 1 249 ? -141.623 -127.858 -111.078 0.00 2.93  ? 249 ASP A CG  1 
ATOM   1932  O OD1 . ASP A 1 249 ? -141.578 -128.028 -112.315 0.00 3.02  ? 249 ASP A OD1 1 
ATOM   1933  O OD2 . ASP A 1 249 ? -142.680 -127.926 -110.418 0.00 3.15  ? 249 ASP A OD2 1 
ATOM   1934  N N   . VAL A 1 250 ? -139.835 -125.772 -112.876 1.00 2.64  ? 250 VAL A N   1 
ATOM   1935  C CA  . VAL A 1 250 ? -139.874 -124.468 -113.526 1.00 1.86  ? 250 VAL A CA  1 
ATOM   1936  C C   . VAL A 1 250 ? -141.324 -124.028 -113.645 1.00 3.32  ? 250 VAL A C   1 
ATOM   1937  O O   . VAL A 1 250 ? -142.187 -124.818 -114.042 1.00 5.15  ? 250 VAL A O   1 
ATOM   1938  C CB  . VAL A 1 250 ? -139.205 -124.494 -114.912 1.00 2.01  ? 250 VAL A CB  1 
ATOM   1939  C CG1 . VAL A 1 250 ? -139.888 -125.506 -115.808 1.00 2.26  ? 250 VAL A CG1 1 
ATOM   1940  C CG2 . VAL A 1 250 ? -139.247 -123.112 -115.535 1.00 2.72  ? 250 VAL A CG2 1 
ATOM   1941  N N   . VAL A 1 251 ? -141.588 -122.771 -113.302 1.00 3.91  ? 251 VAL A N   1 
ATOM   1942  C CA  . VAL A 1 251 ? -142.913 -122.183 -113.426 1.00 2.22  ? 251 VAL A CA  1 
ATOM   1943  C C   . VAL A 1 251 ? -142.778 -120.828 -114.106 1.00 3.96  ? 251 VAL A C   1 
ATOM   1944  O O   . VAL A 1 251 ? -141.707 -120.213 -114.101 1.00 4.47  ? 251 VAL A O   1 
ATOM   1945  C CB  . VAL A 1 251 ? -143.609 -122.045 -112.054 1.00 3.61  ? 251 VAL A CB  1 
ATOM   1946  C CG1 . VAL A 1 251 ? -142.974 -120.931 -111.244 1.00 1.08  ? 251 VAL A CG1 1 
ATOM   1947  C CG2 . VAL A 1 251 ? -145.097 -121.811 -112.233 1.00 3.99  ? 251 VAL A CG2 1 
ATOM   1948  N N   . VAL A 1 252 ? -143.871 -120.365 -114.696 1.00 3.90  ? 252 VAL A N   1 
ATOM   1949  C CA  . VAL A 1 252 ? -143.907 -119.070 -115.366 1.00 3.63  ? 252 VAL A CA  1 
ATOM   1950  C C   . VAL A 1 252 ? -144.391 -118.016 -114.378 1.00 4.24  ? 252 VAL A C   1 
ATOM   1951  O O   . VAL A 1 252 ? -145.242 -118.287 -113.524 1.00 3.69  ? 252 VAL A O   1 
ATOM   1952  C CB  . VAL A 1 252 ? -144.793 -119.129 -116.625 1.00 1.03  ? 252 VAL A CB  1 
ATOM   1953  C CG1 . VAL A 1 252 ? -146.238 -119.392 -116.253 1.00 3.95  ? 252 VAL A CG1 1 
ATOM   1954  C CG2 . VAL A 1 252 ? -144.663 -117.849 -117.420 1.00 3.26  ? 252 VAL A CG2 1 
ATOM   1955  N N   . LEU A 1 253 ? -143.847 -116.801 -114.497 1.00 2.59  ? 253 LEU A N   1 
ATOM   1956  C CA  . LEU A 1 253 ? -143.941 -115.822 -113.418 1.00 2.44  ? 253 LEU A CA  1 
ATOM   1957  C C   . LEU A 1 253 ? -145.290 -115.116 -113.335 1.00 10.60 ? 253 LEU A C   1 
ATOM   1958  O O   . LEU A 1 253 ? -145.622 -114.581 -112.272 1.00 13.53 ? 253 LEU A O   1 
ATOM   1959  C CB  . LEU A 1 253 ? -142.832 -114.784 -113.565 1.00 0.00  ? 253 LEU A CB  1 
ATOM   1960  C CG  . LEU A 1 253 ? -141.528 -115.181 -112.878 1.00 1.87  ? 253 LEU A CG  1 
ATOM   1961  C CD1 . LEU A 1 253 ? -140.540 -114.033 -112.880 1.00 2.84  ? 253 LEU A CD1 1 
ATOM   1962  C CD2 . LEU A 1 253 ? -141.808 -115.656 -111.465 1.00 0.32  ? 253 LEU A CD2 1 
ATOM   1963  N N   . GLY A 1 254 ? -146.070 -115.090 -114.406 1.00 9.63  ? 254 GLY A N   1 
ATOM   1964  C CA  . GLY A 1 254 ? -147.326 -114.372 -114.383 1.00 7.37  ? 254 GLY A CA  1 
ATOM   1965  C C   . GLY A 1 254 ? -147.263 -113.078 -115.179 1.00 7.12  ? 254 GLY A C   1 
ATOM   1966  O O   . GLY A 1 254 ? -146.197 -112.511 -115.426 1.00 12.46 ? 254 GLY A O   1 
ATOM   1967  N N   . SER A 1 255 ? -148.438 -112.606 -115.590 1.00 3.91  ? 255 SER A N   1 
ATOM   1968  C CA  . SER A 1 255 ? -148.516 -111.449 -116.472 1.00 1.25  ? 255 SER A CA  1 
ATOM   1969  C C   . SER A 1 255 ? -147.828 -110.240 -115.853 1.00 0.83  ? 255 SER A C   1 
ATOM   1970  O O   . SER A 1 255 ? -148.062 -109.902 -114.690 1.00 1.06  ? 255 SER A O   1 
ATOM   1971  C CB  . SER A 1 255 ? -149.976 -111.122 -116.782 1.00 0.85  ? 255 SER A CB  1 
ATOM   1972  O OG  . SER A 1 255 ? -150.069 -109.980 -117.611 1.00 1.32  ? 255 SER A OG  1 
ATOM   1973  N N   . GLN A 1 256 ? -146.982 -109.584 -116.645 1.00 1.31  ? 256 GLN A N   1 
ATOM   1974  C CA  . GLN A 1 256 ? -146.231 -108.417 -116.205 1.00 1.68  ? 256 GLN A CA  1 
ATOM   1975  C C   . GLN A 1 256 ? -146.875 -107.109 -116.639 1.00 0.21  ? 256 GLN A C   1 
ATOM   1976  O O   . GLN A 1 256 ? -146.190 -106.085 -116.701 1.00 1.71  ? 256 GLN A O   1 
ATOM   1977  C CB  . GLN A 1 256 ? -144.796 -108.486 -116.729 1.00 0.53  ? 256 GLN A CB  1 
ATOM   1978  C CG  . GLN A 1 256 ? -144.017 -109.716 -116.290 1.00 1.95  ? 256 GLN A CG  1 
ATOM   1979  C CD  . GLN A 1 256 ? -143.707 -109.730 -114.808 1.00 1.82  ? 256 GLN A CD  1 
ATOM   1980  O OE1 . GLN A 1 256 ? -143.424 -108.695 -114.209 1.00 1.19  ? 256 GLN A OE1 1 
ATOM   1981  N NE2 . GLN A 1 256 ? -143.759 -110.911 -114.208 1.00 3.46  ? 256 GLN A NE2 1 
ATOM   1982  N N   . GLU A 1 257 ? -148.175 -107.113 -116.933 1.00 2.79  ? 257 GLU A N   1 
ATOM   1983  C CA  . GLU A 1 257 ? -148.818 -105.902 -117.429 1.00 8.13  ? 257 GLU A CA  1 
ATOM   1984  C C   . GLU A 1 257 ? -148.964 -104.857 -116.331 1.00 1.77  ? 257 GLU A C   1 
ATOM   1985  O O   . GLU A 1 257 ? -148.719 -103.668 -116.562 1.00 5.68  ? 257 GLU A O   1 
ATOM   1986  C CB  . GLU A 1 257 ? -150.177 -106.240 -118.035 1.00 0.74  ? 257 GLU A CB  1 
ATOM   1987  C CG  . GLU A 1 257 ? -150.880 -105.048 -118.645 1.00 1.14  ? 257 GLU A CG  1 
ATOM   1988  C CD  . GLU A 1 257 ? -152.255 -105.396 -119.164 1.00 7.54  ? 257 GLU A CD  1 
ATOM   1989  O OE1 . GLU A 1 257 ? -152.713 -106.529 -118.914 1.00 7.50  ? 257 GLU A OE1 1 
ATOM   1990  O OE2 . GLU A 1 257 ? -152.878 -104.536 -119.819 1.00 10.82 ? 257 GLU A OE2 1 
ATOM   1991  N N   . GLY A 1 258 ? -149.369 -105.272 -115.133 1.00 0.00  ? 258 GLY A N   1 
ATOM   1992  C CA  . GLY A 1 258 ? -149.451 -104.326 -114.033 1.00 0.18  ? 258 GLY A CA  1 
ATOM   1993  C C   . GLY A 1 258 ? -148.091 -103.793 -113.630 1.00 0.70  ? 258 GLY A C   1 
ATOM   1994  O O   . GLY A 1 258 ? -147.942 -102.611 -113.309 1.00 0.00  ? 258 GLY A O   1 
ATOM   1995  N N   . ALA A 1 259 ? -147.077 -104.660 -113.641 1.00 0.00  ? 259 ALA A N   1 
ATOM   1996  C CA  . ALA A 1 259 ? -145.723 -104.204 -113.362 1.00 3.76  ? 259 ALA A CA  1 
ATOM   1997  C C   . ALA A 1 259 ? -145.257 -103.209 -114.416 1.00 0.97  ? 259 ALA A C   1 
ATOM   1998  O O   . ALA A 1 259 ? -144.570 -102.236 -114.095 1.00 2.66  ? 259 ALA A O   1 
ATOM   1999  C CB  . ALA A 1 259 ? -144.770 -105.394 -113.281 1.00 1.77  ? 259 ALA A CB  1 
ATOM   2000  N N   . MET A 1 260 ? -145.628 -103.429 -115.679 1.00 4.47  ? 260 MET A N   1 
ATOM   2001  C CA  . MET A 1 260 ? -145.238 -102.491 -116.726 1.00 9.39  ? 260 MET A CA  1 
ATOM   2002  C C   . MET A 1 260 ? -145.979 -101.166 -116.584 1.00 11.41 ? 260 MET A C   1 
ATOM   2003  O O   . MET A 1 260 ? -145.413 -100.098 -116.843 1.00 0.00  ? 260 MET A O   1 
ATOM   2004  C CB  . MET A 1 260 ? -145.478 -103.114 -118.099 1.00 0.51  ? 260 MET A CB  1 
ATOM   2005  C CG  . MET A 1 260 ? -144.756 -102.389 -119.213 1.00 5.19  ? 260 MET A CG  1 
ATOM   2006  S SD  . MET A 1 260 ? -142.976 -102.390 -118.953 1.00 2.76  ? 260 MET A SD  1 
ATOM   2007  C CE  . MET A 1 260 ? -142.532 -100.850 -119.743 1.00 0.00  ? 260 MET A CE  1 
ATOM   2008  N N   . HIS A 1 261 ? -147.243 -101.215 -116.161 1.00 0.00  ? 261 HIS A N   1 
ATOM   2009  C CA  . HIS A 1 261 ? -147.978 -99.987  -115.872 1.00 0.00  ? 261 HIS A CA  1 
ATOM   2010  C C   . HIS A 1 261 ? -147.332 -99.211  -114.734 1.00 1.66  ? 261 HIS A C   1 
ATOM   2011  O O   . HIS A 1 261 ? -147.285 -97.978  -114.762 1.00 2.76  ? 261 HIS A O   1 
ATOM   2012  C CB  . HIS A 1 261 ? -149.432 -100.307 -115.535 1.00 1.07  ? 261 HIS A CB  1 
ATOM   2013  C CG  . HIS A 1 261 ? -150.269 -100.640 -116.727 1.00 0.00  ? 261 HIS A CG  1 
ATOM   2014  N ND1 . HIS A 1 261 ? -151.504 -101.241 -116.624 1.00 0.70  ? 261 HIS A ND1 1 
ATOM   2015  C CD2 . HIS A 1 261 ? -150.058 -100.442 -118.048 1.00 0.78  ? 261 HIS A CD2 1 
ATOM   2016  C CE1 . HIS A 1 261 ? -152.014 -101.404 -117.830 1.00 0.58  ? 261 HIS A CE1 1 
ATOM   2017  N NE2 . HIS A 1 261 ? -151.156 -100.928 -118.712 1.00 1.21  ? 261 HIS A NE2 1 
ATOM   2018  N N   . THR A 1 262 ? -146.849 -99.914  -113.710 1.00 0.00  ? 262 THR A N   1 
ATOM   2019  C CA  . THR A 1 262 ? -146.113 -99.238  -112.647 1.00 6.96  ? 262 THR A CA  1 
ATOM   2020  C C   . THR A 1 262 ? -144.809 -98.645  -113.168 1.00 0.00  ? 262 THR A C   1 
ATOM   2021  O O   . THR A 1 262 ? -144.457 -97.510  -112.830 1.00 1.09  ? 262 THR A O   1 
ATOM   2022  C CB  . THR A 1 262 ? -145.840 -100.203 -111.498 1.00 0.00  ? 262 THR A CB  1 
ATOM   2023  O OG1 . THR A 1 262 ? -147.066 -100.493 -110.817 1.00 1.71  ? 262 THR A OG1 1 
ATOM   2024  C CG2 . THR A 1 262 ? -144.854 -99.600  -110.514 1.00 1.12  ? 262 THR A CG2 1 
ATOM   2025  N N   . ALA A 1 263 ? -144.085 -99.397  -113.999 1.00 2.88  ? 263 ALA A N   1 
ATOM   2026  C CA  . ALA A 1 263 ? -142.809 -98.922  -114.520 1.00 10.41 ? 263 ALA A CA  1 
ATOM   2027  C C   . ALA A 1 263 ? -142.983 -97.718  -115.433 1.00 0.96  ? 263 ALA A C   1 
ATOM   2028  O O   . ALA A 1 263 ? -142.062 -96.905  -115.566 1.00 4.04  ? 263 ALA A O   1 
ATOM   2029  C CB  . ALA A 1 263 ? -142.096 -100.046 -115.268 1.00 4.51  ? 263 ALA A CB  1 
ATOM   2030  N N   . LEU A 1 264 ? -144.147 -97.585  -116.065 1.00 1.58  ? 264 LEU A N   1 
ATOM   2031  C CA  . LEU A 1 264 ? -144.430 -96.493  -116.984 1.00 0.00  ? 264 LEU A CA  1 
ATOM   2032  C C   . LEU A 1 264 ? -144.915 -95.234  -116.275 1.00 0.00  ? 264 LEU A C   1 
ATOM   2033  O O   . LEU A 1 264 ? -145.567 -94.394  -116.903 1.00 3.11  ? 264 LEU A O   1 
ATOM   2034  C CB  . LEU A 1 264 ? -145.464 -96.938  -118.017 1.00 0.00  ? 264 LEU A CB  1 
ATOM   2035  C CG  . LEU A 1 264 ? -144.942 -97.832  -119.137 1.00 0.00  ? 264 LEU A CG  1 
ATOM   2036  C CD1 . LEU A 1 264 ? -146.080 -98.629  -119.734 1.00 0.00  ? 264 LEU A CD1 1 
ATOM   2037  C CD2 . LEU A 1 264 ? -144.251 -96.996  -120.193 1.00 1.02  ? 264 LEU A CD2 1 
ATOM   2038  N N   . THR A 1 265 ? -144.607 -95.084  -114.987 1.00 4.27  ? 265 THR A N   1 
ATOM   2039  C CA  . THR A 1 265 ? -145.228 -94.032  -114.188 1.00 0.93  ? 265 THR A CA  1 
ATOM   2040  C C   . THR A 1 265 ? -144.934 -92.642  -114.742 1.00 8.62  ? 265 THR A C   1 
ATOM   2041  O O   . THR A 1 265 ? -145.840 -91.806  -114.846 1.00 11.50 ? 265 THR A O   1 
ATOM   2042  C CB  . THR A 1 265 ? -144.759 -94.143  -112.739 1.00 1.03  ? 265 THR A CB  1 
ATOM   2043  O OG1 . THR A 1 265 ? -145.258 -95.360  -112.170 1.00 4.94  ? 265 THR A OG1 1 
ATOM   2044  C CG2 . THR A 1 265 ? -145.250 -92.961  -111.922 1.00 0.00  ? 265 THR A CG2 1 
ATOM   2045  N N   . GLY A 1 266 ? -143.685 -92.368  -115.096 1.00 4.53  ? 266 GLY A N   1 
ATOM   2046  C CA  . GLY A 1 266 ? -143.300 -91.048  -115.542 1.00 0.52  ? 266 GLY A CA  1 
ATOM   2047  C C   . GLY A 1 266 ? -143.424 -90.784  -117.023 1.00 0.39  ? 266 GLY A C   1 
ATOM   2048  O O   . GLY A 1 266 ? -143.062 -89.694  -117.472 1.00 5.25  ? 266 GLY A O   1 
ATOM   2049  N N   . ALA A 1 267 ? -143.918 -91.742  -117.799 1.00 1.16  ? 267 ALA A N   1 
ATOM   2050  C CA  . ALA A 1 267 ? -144.056 -91.561  -119.233 1.00 1.39  ? 267 ALA A CA  1 
ATOM   2051  C C   . ALA A 1 267 ? -145.347 -90.819  -119.556 1.00 1.62  ? 267 ALA A C   1 
ATOM   2052  O O   . ALA A 1 267 ? -146.247 -90.688  -118.725 1.00 7.46  ? 267 ALA A O   1 
ATOM   2053  C CB  . ALA A 1 267 ? -144.032 -92.909  -119.951 1.00 1.27  ? 267 ALA A CB  1 
ATOM   2054  N N   . THR A 1 268 ? -145.431 -90.328  -120.788 1.00 0.69  ? 268 THR A N   1 
ATOM   2055  C CA  . THR A 1 268 ? -146.620 -89.648  -121.277 1.00 2.11  ? 268 THR A CA  1 
ATOM   2056  C C   . THR A 1 268 ? -147.406 -90.590  -122.176 1.00 0.00  ? 268 THR A C   1 
ATOM   2057  O O   . THR A 1 268 ? -146.853 -91.165  -123.118 1.00 6.88  ? 268 THR A O   1 
ATOM   2058  C CB  . THR A 1 268 ? -146.261 -88.374  -122.041 1.00 3.27  ? 268 THR A CB  1 
ATOM   2059  O OG1 . THR A 1 268 ? -145.371 -87.578  -121.252 1.00 10.90 ? 268 THR A OG1 1 
ATOM   2060  C CG2 . THR A 1 268 ? -147.511 -87.570  -122.321 1.00 1.50  ? 268 THR A CG2 1 
ATOM   2061  N N   . GLU A 1 269 ? -148.689 -90.749  -121.876 1.00 4.31  ? 269 GLU A N   1 
ATOM   2062  C CA  . GLU A 1 269 ? -149.538 -91.632  -122.658 1.00 0.19  ? 269 GLU A CA  1 
ATOM   2063  C C   . GLU A 1 269 ? -149.828 -91.024  -124.024 1.00 0.72  ? 269 GLU A C   1 
ATOM   2064  O O   . GLU A 1 269 ? -150.064 -89.820  -124.149 1.00 8.37  ? 269 GLU A O   1 
ATOM   2065  C CB  . GLU A 1 269 ? -150.840 -91.898  -121.908 1.00 1.89  ? 269 GLU A CB  1 
ATOM   2066  C CG  . GLU A 1 269 ? -151.598 -93.117  -122.376 1.00 1.47  ? 269 GLU A CG  1 
ATOM   2067  C CD  . GLU A 1 269 ? -152.886 -93.314  -121.612 0.00 3.07  ? 269 GLU A CD  1 
ATOM   2068  O OE1 . GLU A 1 269 ? -153.130 -92.546  -120.661 0.00 3.13  ? 269 GLU A OE1 1 
ATOM   2069  O OE2 . GLU A 1 269 ? -153.656 -94.232  -121.962 0.00 3.53  ? 269 GLU A OE2 1 
ATOM   2070  N N   . ILE A 1 270 ? -149.803 -91.868  -125.055 1.00 1.35  ? 270 ILE A N   1 
ATOM   2071  C CA  . ILE A 1 270 ? -150.072 -91.459  -126.424 1.00 0.68  ? 270 ILE A CA  1 
ATOM   2072  C C   . ILE A 1 270 ? -151.068 -92.440  -127.027 1.00 0.19  ? 270 ILE A C   1 
ATOM   2073  O O   . ILE A 1 270 ? -151.418 -93.453  -126.424 1.00 7.00  ? 270 ILE A O   1 
ATOM   2074  C CB  . ILE A 1 270 ? -148.792 -91.389  -127.284 1.00 0.84  ? 270 ILE A CB  1 
ATOM   2075  C CG1 . ILE A 1 270 ? -148.206 -92.785  -127.489 1.00 4.23  ? 270 ILE A CG1 1 
ATOM   2076  C CG2 . ILE A 1 270 ? -147.765 -90.474  -126.640 1.00 0.26  ? 270 ILE A CG2 1 
ATOM   2077  C CD1 . ILE A 1 270 ? -147.128 -92.847  -128.538 1.00 0.00  ? 270 ILE A CD1 1 
ATOM   2078  N N   . GLN A 1 271 ? -151.527 -92.124  -128.232 1.00 2.49  ? 271 GLN A N   1 
ATOM   2079  C CA  . GLN A 1 271 ? -152.466 -92.969  -128.957 1.00 1.40  ? 271 GLN A CA  1 
ATOM   2080  C C   . GLN A 1 271 ? -151.738 -93.652  -130.107 1.00 5.23  ? 271 GLN A C   1 
ATOM   2081  O O   . GLN A 1 271 ? -151.116 -92.983  -130.938 1.00 9.17  ? 271 GLN A O   1 
ATOM   2082  C CB  . GLN A 1 271 ? -153.649 -92.156  -129.481 1.00 2.67  ? 271 GLN A CB  1 
ATOM   2083  C CG  . GLN A 1 271 ? -154.071 -91.014  -128.580 1.00 5.91  ? 271 GLN A CG  1 
ATOM   2084  C CD  . GLN A 1 271 ? -154.586 -91.491  -127.239 1.00 8.60  ? 271 GLN A CD  1 
ATOM   2085  O OE1 . GLN A 1 271 ? -154.217 -90.956  -126.193 1.00 8.27  ? 271 GLN A OE1 1 
ATOM   2086  N NE2 . GLN A 1 271 ? -155.444 -92.503  -127.261 1.00 7.29  ? 271 GLN A NE2 1 
ATOM   2087  N N   . MET A 1 272 ? -151.817 -94.980  -130.149 1.00 6.40  ? 272 MET A N   1 
ATOM   2088  C CA  . MET A 1 272 ? -151.214 -95.768  -131.212 1.00 6.19  ? 272 MET A CA  1 
ATOM   2089  C C   . MET A 1 272 ? -152.193 -96.734  -131.861 1.00 9.04  ? 272 MET A C   1 
ATOM   2090  O O   . MET A 1 272 ? -151.791 -97.495  -132.747 1.00 11.05 ? 272 MET A O   1 
ATOM   2091  C CB  . MET A 1 272 ? -150.010 -96.551  -130.675 1.00 6.68  ? 272 MET A CB  1 
ATOM   2092  C CG  . MET A 1 272 ? -148.801 -95.696  -130.344 1.00 6.39  ? 272 MET A CG  1 
ATOM   2093  S SD  . MET A 1 272 ? -147.308 -96.682  -130.144 1.00 18.77 ? 272 MET A SD  1 
ATOM   2094  C CE  . MET A 1 272 ? -147.246 -97.523  -131.720 1.00 7.83  ? 272 MET A CE  1 
ATOM   2095  N N   . SER A 1 273 ? -153.461 -96.725  -131.451 1.00 11.49 ? 273 SER A N   1 
ATOM   2096  C CA  . SER A 1 273 ? -154.418 -97.693  -131.976 1.00 14.75 ? 273 SER A CA  1 
ATOM   2097  C C   . SER A 1 273 ? -154.676 -97.466  -133.460 1.00 19.35 ? 273 SER A C   1 
ATOM   2098  O O   . SER A 1 273 ? -154.608 -98.403  -134.264 1.00 21.17 ? 273 SER A O   1 
ATOM   2099  C CB  . SER A 1 273 ? -155.722 -97.620  -131.184 1.00 13.52 ? 273 SER A CB  1 
ATOM   2100  O OG  . SER A 1 273 ? -156.425 -96.425  -131.472 1.00 18.22 ? 273 SER A OG  1 
ATOM   2101  N N   . SER A 1 274 ? -154.977 -96.227  -133.844 1.00 18.22 ? 274 SER A N   1 
ATOM   2102  C CA  . SER A 1 274 ? -155.276 -95.896  -135.238 1.00 17.08 ? 274 SER A CA  1 
ATOM   2103  C C   . SER A 1 274 ? -154.507 -94.630  -135.600 1.00 16.83 ? 274 SER A C   1 
ATOM   2104  O O   . SER A 1 274 ? -154.890 -93.529  -135.196 1.00 19.71 ? 274 SER A O   1 
ATOM   2105  C CB  . SER A 1 274 ? -156.773 -95.712  -135.456 1.00 19.25 ? 274 SER A CB  1 
ATOM   2106  O OG  . SER A 1 274 ? -157.233 -94.519  -134.846 1.00 20.42 ? 274 SER A OG  1 
ATOM   2107  N N   . GLY A 1 275 ? -153.429 -94.792  -136.362 1.00 14.87 ? 275 GLY A N   1 
ATOM   2108  C CA  . GLY A 1 275 ? -152.677 -93.671  -136.877 1.00 16.00 ? 275 GLY A CA  1 
ATOM   2109  C C   . GLY A 1 275 ? -151.392 -93.352  -136.145 1.00 13.63 ? 275 GLY A C   1 
ATOM   2110  O O   . GLY A 1 275 ? -150.525 -92.683  -136.721 1.00 18.87 ? 275 GLY A O   1 
ATOM   2111  N N   . ASN A 1 276 ? -151.228 -93.806  -134.908 1.00 7.36  ? 276 ASN A N   1 
ATOM   2112  C CA  . ASN A 1 276 ? -149.983 -93.606  -134.175 1.00 7.63  ? 276 ASN A CA  1 
ATOM   2113  C C   . ASN A 1 276 ? -149.702 -92.116  -133.977 1.00 3.86  ? 276 ASN A C   1 
ATOM   2114  O O   . ASN A 1 276 ? -148.667 -91.584  -134.376 1.00 6.73  ? 276 ASN A O   1 
ATOM   2115  C CB  . ASN A 1 276 ? -148.828 -94.298  -134.902 1.00 7.96  ? 276 ASN A CB  1 
ATOM   2116  C CG  . ASN A 1 276 ? -147.541 -94.261  -134.121 1.00 9.86  ? 276 ASN A CG  1 
ATOM   2117  O OD1 . ASN A 1 276 ? -147.472 -93.672  -133.045 1.00 13.54 ? 276 ASN A OD1 1 
ATOM   2118  N ND2 . ASN A 1 276 ? -146.508 -94.890  -134.658 1.00 13.36 ? 276 ASN A ND2 1 
ATOM   2119  N N   . LEU A 1 277 ? -150.654 -91.446  -133.338 1.00 4.88  ? 277 LEU A N   1 
ATOM   2120  C CA  . LEU A 1 277 ? -150.627 -90.001  -133.161 1.00 5.98  ? 277 LEU A CA  1 
ATOM   2121  C C   . LEU A 1 277 ? -150.714 -89.649  -131.683 1.00 3.75  ? 277 LEU A C   1 
ATOM   2122  O O   . LEU A 1 277 ? -151.460 -90.283  -130.931 1.00 7.72  ? 277 LEU A O   1 
ATOM   2123  C CB  . LEU A 1 277 ? -151.763 -89.353  -133.956 1.00 4.61  ? 277 LEU A CB  1 
ATOM   2124  C CG  . LEU A 1 277 ? -153.183 -89.793  -133.609 1.00 2.12  ? 277 LEU A CG  1 
ATOM   2125  C CD1 . LEU A 1 277 ? -153.707 -89.033  -132.426 1.00 5.74  ? 277 LEU A CD1 1 
ATOM   2126  C CD2 . LEU A 1 277 ? -154.099 -89.627  -134.808 1.00 3.91  ? 277 LEU A CD2 1 
ATOM   2127  N N   . LEU A 1 278 ? -149.950 -88.639  -131.276 1.00 0.63  ? 278 LEU A N   1 
ATOM   2128  C CA  . LEU A 1 278 ? -149.776 -88.265  -129.881 1.00 1.27  ? 278 LEU A CA  1 
ATOM   2129  C C   . LEU A 1 278 ? -150.064 -86.783  -129.668 1.00 3.78  ? 278 LEU A C   1 
ATOM   2130  O O   . LEU A 1 278 ? -150.064 -85.986  -130.608 1.00 3.44  ? 278 LEU A O   1 
ATOM   2131  C CB  . LEU A 1 278 ? -148.358 -88.601  -129.404 1.00 2.81  ? 278 LEU A CB  1 
ATOM   2132  C CG  . LEU A 1 278 ? -147.201 -87.739  -129.909 1.00 4.57  ? 278 LEU A CG  1 
ATOM   2133  C CD1 . LEU A 1 278 ? -145.968 -87.966  -129.061 1.00 3.02  ? 278 LEU A CD1 1 
ATOM   2134  C CD2 . LEU A 1 278 ? -146.901 -88.092  -131.351 1.00 4.87  ? 278 LEU A CD2 1 
ATOM   2135  N N   . PHE A 1 279 ? -150.309 -86.423  -128.405 1.00 4.45  ? 279 PHE A N   1 
ATOM   2136  C CA  . PHE A 1 279 ? -150.750 -85.078  -128.030 1.00 0.32  ? 279 PHE A CA  1 
ATOM   2137  C C   . PHE A 1 279 ? -149.932 -84.558  -126.850 1.00 0.50  ? 279 PHE A C   1 
ATOM   2138  O O   . PHE A 1 279 ? -150.469 -84.052  -125.866 1.00 0.00  ? 279 PHE A O   1 
ATOM   2139  C CB  . PHE A 1 279 ? -152.234 -85.052  -127.683 1.00 0.00  ? 279 PHE A CB  1 
ATOM   2140  C CG  . PHE A 1 279 ? -153.111 -85.638  -128.742 1.00 2.09  ? 279 PHE A CG  1 
ATOM   2141  C CD1 . PHE A 1 279 ? -153.595 -84.851  -129.767 1.00 5.52  ? 279 PHE A CD1 1 
ATOM   2142  C CD2 . PHE A 1 279 ? -153.452 -86.976  -128.713 1.00 1.55  ? 279 PHE A CD2 1 
ATOM   2143  C CE1 . PHE A 1 279 ? -154.401 -85.385  -130.740 1.00 4.23  ? 279 PHE A CE1 1 
ATOM   2144  C CE2 . PHE A 1 279 ? -154.258 -87.513  -129.685 1.00 1.63  ? 279 PHE A CE2 1 
ATOM   2145  C CZ  . PHE A 1 279 ? -154.736 -86.715  -130.698 1.00 2.60  ? 279 PHE A CZ  1 
ATOM   2146  N N   . THR A 1 280 ? -148.613 -84.680  -126.949 1.00 2.47  ? 280 THR A N   1 
ATOM   2147  C CA  . THR A 1 280 ? -147.718 -84.086  -125.970 1.00 1.97  ? 280 THR A CA  1 
ATOM   2148  C C   . THR A 1 280 ? -146.520 -83.489  -126.693 1.00 1.18  ? 280 THR A C   1 
ATOM   2149  O O   . THR A 1 280 ? -146.087 -83.985  -127.735 1.00 5.47  ? 280 THR A O   1 
ATOM   2150  C CB  . THR A 1 280 ? -147.268 -85.112  -124.917 1.00 4.46  ? 280 THR A CB  1 
ATOM   2151  O OG1 . THR A 1 280 ? -146.451 -84.468  -123.932 1.00 7.38  ? 280 THR A OG1 1 
ATOM   2152  C CG2 . THR A 1 280 ? -146.485 -86.242  -125.566 1.00 1.82  ? 280 THR A CG2 1 
ATOM   2153  N N   . GLY A 1 281 ? -145.995 -82.405  -126.135 1.00 0.00  ? 281 GLY A N   1 
ATOM   2154  C CA  . GLY A 1 281 ? -144.821 -81.755  -126.675 1.00 0.00  ? 281 GLY A CA  1 
ATOM   2155  C C   . GLY A 1 281 ? -145.124 -80.374  -127.232 1.00 2.31  ? 281 GLY A C   1 
ATOM   2156  O O   . GLY A 1 281 ? -146.273 -79.950  -127.368 1.00 0.00  ? 281 GLY A O   1 
ATOM   2157  N N   . HIS A 1 282 ? -144.053 -79.668  -127.567 1.00 5.50  ? 282 HIS A N   1 
ATOM   2158  C CA  . HIS A 1 282 ? -144.132 -78.297  -128.041 1.00 2.11  ? 282 HIS A CA  1 
ATOM   2159  C C   . HIS A 1 282 ? -143.678 -78.212  -129.495 1.00 2.23  ? 282 HIS A C   1 
ATOM   2160  O O   . HIS A 1 282 ? -143.320 -79.208  -130.126 1.00 0.44  ? 282 HIS A O   1 
ATOM   2161  C CB  . HIS A 1 282 ? -143.301 -77.374  -127.149 1.00 1.60  ? 282 HIS A CB  1 
ATOM   2162  C CG  . HIS A 1 282 ? -141.872 -77.794  -127.006 1.00 6.02  ? 282 HIS A CG  1 
ATOM   2163  N ND1 . HIS A 1 282 ? -140.948 -77.647  -128.017 1.00 3.53  ? 282 HIS A ND1 1 
ATOM   2164  C CD2 . HIS A 1 282 ? -141.207 -78.352  -125.968 1.00 4.69  ? 282 HIS A CD2 1 
ATOM   2165  C CE1 . HIS A 1 282 ? -139.776 -78.097  -127.608 1.00 6.80  ? 282 HIS A CE1 1 
ATOM   2166  N NE2 . HIS A 1 282 ? -139.905 -78.529  -126.367 1.00 3.91  ? 282 HIS A NE2 1 
ATOM   2167  N N   . LEU A 1 283 ? -143.722 -76.994  -130.029 1.00 4.38  ? 283 LEU A N   1 
ATOM   2168  C CA  . LEU A 1 283 ? -143.283 -76.724  -131.395 1.00 2.26  ? 283 LEU A CA  1 
ATOM   2169  C C   . LEU A 1 283 ? -142.884 -75.259  -131.467 1.00 0.94  ? 283 LEU A C   1 
ATOM   2170  O O   . LEU A 1 283 ? -143.752 -74.383  -131.473 1.00 2.09  ? 283 LEU A O   1 
ATOM   2171  C CB  . LEU A 1 283 ? -144.379 -77.042  -132.407 1.00 1.88  ? 283 LEU A CB  1 
ATOM   2172  C CG  . LEU A 1 283 ? -143.945 -76.967  -133.871 1.00 3.92  ? 283 LEU A CG  1 
ATOM   2173  C CD1 . LEU A 1 283 ? -142.819 -77.946  -134.141 1.00 3.84  ? 283 LEU A CD1 1 
ATOM   2174  C CD2 . LEU A 1 283 ? -145.116 -77.213  -134.798 1.00 1.80  ? 283 LEU A CD2 1 
ATOM   2175  N N   . LYS A 1 284 ? -141.582 -74.992  -131.504 1.00 4.06  ? 284 LYS A N   1 
ATOM   2176  C CA  . LYS A 1 284 ? -141.097 -73.630  -131.669 1.00 3.57  ? 284 LYS A CA  1 
ATOM   2177  C C   . LYS A 1 284 ? -141.371 -73.154  -133.089 1.00 3.85  ? 284 LYS A C   1 
ATOM   2178  O O   . LYS A 1 284 ? -140.954 -73.793  -134.058 1.00 5.16  ? 284 LYS A O   1 
ATOM   2179  C CB  . LYS A 1 284 ? -139.604 -73.549  -131.360 1.00 0.16  ? 284 LYS A CB  1 
ATOM   2180  C CG  . LYS A 1 284 ? -139.055 -72.141  -131.378 1.00 2.91  ? 284 LYS A CG  1 
ATOM   2181  C CD  . LYS A 1 284 ? -138.555 -71.793  -132.765 1.00 8.91  ? 284 LYS A CD  1 
ATOM   2182  C CE  . LYS A 1 284 ? -138.037 -70.375  -132.840 1.00 7.61  ? 284 LYS A CE  1 
ATOM   2183  N NZ  . LYS A 1 284 ? -137.661 -70.028  -134.234 1.00 2.93  ? 284 LYS A NZ  1 
ATOM   2184  N N   . CYS A 1 285 ? -142.074 -72.031  -133.208 1.00 2.62  ? 285 CYS A N   1 
ATOM   2185  C CA  . CYS A 1 285 ? -142.453 -71.480  -134.499 1.00 3.04  ? 285 CYS A CA  1 
ATOM   2186  C C   . CYS A 1 285 ? -142.075 -70.009  -134.563 1.00 3.76  ? 285 CYS A C   1 
ATOM   2187  O O   . CYS A 1 285 ? -142.109 -69.297  -133.557 1.00 7.18  ? 285 CYS A O   1 
ATOM   2188  C CB  . CYS A 1 285 ? -143.957 -71.626  -134.754 1.00 4.07  ? 285 CYS A CB  1 
ATOM   2189  S SG  . CYS A 1 285 ? -144.543 -73.323  -134.884 1.00 20.52 ? 285 CYS A SG  1 
ATOM   2190  N N   . ARG A 1 286 ? -141.707 -69.560  -135.757 1.00 5.46  ? 286 ARG A N   1 
ATOM   2191  C CA  . ARG A 1 286 ? -141.516 -68.142  -136.038 1.00 3.13  ? 286 ARG A CA  1 
ATOM   2192  C C   . ARG A 1 286 ? -142.718 -67.682  -136.848 1.00 4.21  ? 286 ARG A C   1 
ATOM   2193  O O   . ARG A 1 286 ? -142.919 -68.130  -137.982 1.00 3.14  ? 286 ARG A O   1 
ATOM   2194  C CB  . ARG A 1 286 ? -140.211 -67.881  -136.784 1.00 2.86  ? 286 ARG A CB  1 
ATOM   2195  C CG  . ARG A 1 286 ? -139.838 -66.411  -136.851 1.00 0.94  ? 286 ARG A CG  1 
ATOM   2196  C CD  . ARG A 1 286 ? -138.392 -66.218  -137.252 1.00 4.08  ? 286 ARG A CD  1 
ATOM   2197  N NE  . ARG A 1 286 ? -137.477 -66.454  -136.143 1.00 5.58  ? 286 ARG A NE  1 
ATOM   2198  C CZ  . ARG A 1 286 ? -136.250 -65.959  -136.068 1.00 4.28  ? 286 ARG A CZ  1 
ATOM   2199  N NH1 . ARG A 1 286 ? -135.759 -65.183  -137.019 1.00 5.19  ? 286 ARG A NH1 1 
ATOM   2200  N NH2 . ARG A 1 286 ? -135.497 -66.250  -135.013 1.00 7.08  ? 286 ARG A NH2 1 
ATOM   2201  N N   . LEU A 1 287 ? -143.514 -66.796  -136.265 1.00 5.89  ? 287 LEU A N   1 
ATOM   2202  C CA  . LEU A 1 287 ? -144.737 -66.322  -136.893 1.00 3.71  ? 287 LEU A CA  1 
ATOM   2203  C C   . LEU A 1 287 ? -144.460 -65.020  -137.630 1.00 4.90  ? 287 LEU A C   1 
ATOM   2204  O O   . LEU A 1 287 ? -143.988 -64.049  -137.029 1.00 7.32  ? 287 LEU A O   1 
ATOM   2205  C CB  . LEU A 1 287 ? -145.828 -66.124  -135.844 1.00 5.93  ? 287 LEU A CB  1 
ATOM   2206  C CG  . LEU A 1 287 ? -147.052 -65.342  -136.305 1.00 8.12  ? 287 LEU A CG  1 
ATOM   2207  C CD1 . LEU A 1 287 ? -147.762 -66.116  -137.391 1.00 8.01  ? 287 LEU A CD1 1 
ATOM   2208  C CD2 . LEU A 1 287 ? -147.974 -65.071  -135.135 1.00 6.88  ? 287 LEU A CD2 1 
ATOM   2209  N N   . ARG A 1 288 ? -144.749 -65.004  -138.927 1.00 6.78  ? 288 ARG A N   1 
ATOM   2210  C CA  . ARG A 1 288 ? -144.465 -63.860  -139.786 1.00 6.60  ? 288 ARG A CA  1 
ATOM   2211  C C   . ARG A 1 288 ? -145.776 -63.161  -140.121 1.00 8.28  ? 288 ARG A C   1 
ATOM   2212  O O   . ARG A 1 288 ? -146.652 -63.744  -140.768 1.00 12.24 ? 288 ARG A O   1 
ATOM   2213  C CB  . ARG A 1 288 ? -143.730 -64.299  -141.049 1.00 6.67  ? 288 ARG A CB  1 
ATOM   2214  C CG  . ARG A 1 288 ? -142.504 -65.144  -140.768 1.00 3.70  ? 288 ARG A CG  1 
ATOM   2215  C CD  . ARG A 1 288 ? -141.560 -65.184  -141.953 1.00 8.26  ? 288 ARG A CD  1 
ATOM   2216  N NE  . ARG A 1 288 ? -140.316 -65.866  -141.616 1.00 9.25  ? 288 ARG A NE  1 
ATOM   2217  C CZ  . ARG A 1 288 ? -139.270 -65.278  -141.053 1.00 7.15  ? 288 ARG A CZ  1 
ATOM   2218  N NH1 . ARG A 1 288 ? -139.274 -63.987  -140.768 1.00 9.80  ? 288 ARG A NH1 1 
ATOM   2219  N NH2 . ARG A 1 288 ? -138.194 -66.003  -140.768 1.00 8.18  ? 288 ARG A NH2 1 
ATOM   2220  N N   . MET A 1 289 ? -145.900 -61.910  -139.684 1.00 7.35  ? 289 MET A N   1 
ATOM   2221  C CA  . MET A 1 289 ? -147.101 -61.113  -139.880 1.00 6.48  ? 289 MET A CA  1 
ATOM   2222  C C   . MET A 1 289 ? -146.978 -60.149  -141.052 1.00 8.69  ? 289 MET A C   1 
ATOM   2223  O O   . MET A 1 289 ? -147.787 -59.225  -141.167 1.00 14.38 ? 289 MET A O   1 
ATOM   2224  C CB  . MET A 1 289 ? -147.425 -60.338  -138.604 1.00 9.06  ? 289 MET A CB  1 
ATOM   2225  C CG  . MET A 1 289 ? -147.865 -61.204  -137.441 1.00 8.29  ? 289 MET A CG  1 
ATOM   2226  S SD  . MET A 1 289 ? -148.315 -60.206  -136.015 1.00 28.68 ? 289 MET A SD  1 
ATOM   2227  C CE  . MET A 1 289 ? -148.808 -61.473  -134.858 1.00 7.91  ? 289 MET A CE  1 
ATOM   2228  N N   . ASP A 1 290 ? -145.985 -60.348  -141.921 1.00 14.09 ? 290 ASP A N   1 
ATOM   2229  C CA  . ASP A 1 290 ? -145.739 -59.414  -143.015 1.00 11.97 ? 290 ASP A CA  1 
ATOM   2230  C C   . ASP A 1 290 ? -146.989 -59.180  -143.851 1.00 9.86  ? 290 ASP A C   1 
ATOM   2231  O O   . ASP A 1 290 ? -147.230 -58.063  -144.320 1.00 11.78 ? 290 ASP A O   1 
ATOM   2232  C CB  . ASP A 1 290 ? -144.610 -59.941  -143.897 1.00 9.82  ? 290 ASP A CB  1 
ATOM   2233  C CG  . ASP A 1 290 ? -143.263 -59.879  -143.216 0.00 10.99 ? 290 ASP A CG  1 
ATOM   2234  O OD1 . ASP A 1 290 ? -143.006 -58.891  -142.501 0.00 10.94 ? 290 ASP A OD1 1 
ATOM   2235  O OD2 . ASP A 1 290 ? -142.466 -60.823  -143.387 0.00 11.08 ? 290 ASP A OD2 1 
ATOM   2236  N N   . LYS A 1 291 ? -147.792 -60.219  -144.056 1.00 9.90  ? 291 LYS A N   1 
ATOM   2237  C CA  . LYS A 1 291 ? -148.932 -60.169  -144.962 1.00 6.78  ? 291 LYS A CA  1 
ATOM   2238  C C   . LYS A 1 291 ? -150.250 -60.413  -144.235 1.00 8.72  ? 291 LYS A C   1 
ATOM   2239  O O   . LYS A 1 291 ? -151.183 -60.999  -144.787 1.00 10.64 ? 291 LYS A O   1 
ATOM   2240  C CB  . LYS A 1 291 ? -148.753 -61.173  -146.095 1.00 10.21 ? 291 LYS A CB  1 
ATOM   2241  C CG  . LYS A 1 291 ? -147.571 -60.866  -146.994 1.00 12.83 ? 291 LYS A CG  1 
ATOM   2242  C CD  . LYS A 1 291 ? -147.468 -61.854  -148.139 1.00 11.38 ? 291 LYS A CD  1 
ATOM   2243  C CE  . LYS A 1 291 ? -146.900 -63.180  -147.669 1.00 13.73 ? 291 LYS A CE  1 
ATOM   2244  N NZ  . LYS A 1 291 ? -146.691 -64.119  -148.802 1.00 17.71 ? 291 LYS A NZ  1 
ATOM   2245  N N   . LEU A 1 292 ? -150.342 -59.966  -142.986 1.00 10.73 ? 292 LEU A N   1 
ATOM   2246  C CA  . LEU A 1 292 ? -151.578 -60.017  -142.206 1.00 10.05 ? 292 LEU A CA  1 
ATOM   2247  C C   . LEU A 1 292 ? -152.124 -58.602  -142.095 1.00 11.14 ? 292 LEU A C   1 
ATOM   2248  O O   . LEU A 1 292 ? -151.537 -57.740  -141.441 1.00 16.06 ? 292 LEU A O   1 
ATOM   2249  C CB  . LEU A 1 292 ? -151.362 -60.634  -140.830 1.00 9.56  ? 292 LEU A CB  1 
ATOM   2250  C CG  . LEU A 1 292 ? -151.201 -62.147  -140.746 0.00 10.61 ? 292 LEU A CG  1 
ATOM   2251  C CD1 . LEU A 1 292 ? -150.794 -62.537  -139.342 0.00 10.38 ? 292 LEU A CD1 1 
ATOM   2252  C CD2 . LEU A 1 292 ? -152.508 -62.813  -141.126 0.00 10.83 ? 292 LEU A CD2 1 
ATOM   2253  N N   . GLN A 1 293 ? -153.252 -58.365  -142.752 1.00 10.89 ? 293 GLN A N   1 
ATOM   2254  C CA  . GLN A 1 293 ? -153.982 -57.125  -142.556 1.00 9.39  ? 293 GLN A CA  1 
ATOM   2255  C C   . GLN A 1 293 ? -155.250 -57.392  -141.757 1.00 10.48 ? 293 GLN A C   1 
ATOM   2256  O O   . GLN A 1 293 ? -155.757 -58.515  -141.712 1.00 9.99  ? 293 GLN A O   1 
ATOM   2257  C CB  . GLN A 1 293 ? -154.333 -56.490  -143.899 1.00 7.97  ? 293 GLN A CB  1 
ATOM   2258  C CG  . GLN A 1 293 ? -155.387 -57.253  -144.673 1.00 7.39  ? 293 GLN A CG  1 
ATOM   2259  C CD  . GLN A 1 293 ? -155.792 -56.552  -145.947 1.00 13.17 ? 293 GLN A CD  1 
ATOM   2260  O OE1 . GLN A 1 293 ? -155.330 -55.450  -146.235 1.00 15.97 ? 293 GLN A OE1 1 
ATOM   2261  N NE2 . GLN A 1 293 ? -156.667 -57.185  -146.717 1.00 15.16 ? 293 GLN A NE2 1 
ATOM   2262  N N   . LEU A 1 294 ? -155.767 -56.343  -141.122 1.00 11.41 ? 294 LEU A N   1 
ATOM   2263  C CA  . LEU A 1 294 ? -157.025 -56.458  -140.400 1.00 5.20  ? 294 LEU A CA  1 
ATOM   2264  C C   . LEU A 1 294 ? -158.142 -56.795  -141.376 1.00 6.67  ? 294 LEU A C   1 
ATOM   2265  O O   . LEU A 1 294 ? -157.927 -56.811  -142.591 1.00 9.07  ? 294 LEU A O   1 
ATOM   2266  C CB  . LEU A 1 294 ? -157.334 -55.168  -139.642 1.00 7.10  ? 294 LEU A CB  1 
ATOM   2267  C CG  . LEU A 1 294 ? -156.463 -54.890  -138.417 1.00 5.81  ? 294 LEU A CG  1 
ATOM   2268  C CD1 . LEU A 1 294 ? -156.610 -53.453  -137.974 1.00 8.64  ? 294 LEU A CD1 1 
ATOM   2269  C CD2 . LEU A 1 294 ? -156.817 -55.828  -137.285 1.00 9.49  ? 294 LEU A CD2 1 
ATOM   2270  N N   . LYS A 1 295 ? -159.336 -57.066  -140.864 1.00 9.46  ? 295 LYS A N   1 
ATOM   2271  C CA  . LYS A 1 295 ? -160.468 -57.446  -141.692 1.00 7.24  ? 295 LYS A CA  1 
ATOM   2272  C C   . LYS A 1 295 ? -161.598 -56.444  -141.514 1.00 14.07 ? 295 LYS A C   1 
ATOM   2273  O O   . LYS A 1 295 ? -161.883 -56.005  -140.396 1.00 18.19 ? 295 LYS A O   1 
ATOM   2274  C CB  . LYS A 1 295 ? -160.953 -58.853  -141.347 1.00 7.00  ? 295 LYS A CB  1 
ATOM   2275  C CG  . LYS A 1 295 ? -162.099 -59.339  -142.207 1.00 9.26  ? 295 LYS A CG  1 
ATOM   2276  C CD  . LYS A 1 295 ? -162.651 -60.650  -141.688 1.00 12.94 ? 295 LYS A CD  1 
ATOM   2277  C CE  . LYS A 1 295 ? -163.773 -61.162  -142.569 1.00 13.57 ? 295 LYS A CE  1 
ATOM   2278  N NZ  . LYS A 1 295 ? -164.928 -60.227  -142.592 1.00 15.52 ? 295 LYS A NZ  1 
ATOM   2279  N N   . GLY A 1 296 ? -162.235 -56.087  -142.623 1.00 14.00 ? 296 GLY A N   1 
ATOM   2280  C CA  . GLY A 1 296 ? -163.346 -55.155  -142.584 1.00 10.85 ? 296 GLY A CA  1 
ATOM   2281  C C   . GLY A 1 296 ? -162.978 -53.757  -142.141 1.00 10.97 ? 296 GLY A C   1 
ATOM   2282  O O   . GLY A 1 296 ? -163.775 -53.098  -141.463 1.00 17.06 ? 296 GLY A O   1 
ATOM   2283  N N   . MET A 1 297 ? -161.788 -53.285  -142.507 1.00 12.78 ? 297 MET A N   1 
ATOM   2284  C CA  . MET A 1 297 ? -161.397 -51.916  -142.202 1.00 11.57 ? 297 MET A CA  1 
ATOM   2285  C C   . MET A 1 297 ? -161.985 -50.906  -143.177 1.00 14.03 ? 297 MET A C   1 
ATOM   2286  O O   . MET A 1 297 ? -161.943 -49.704  -142.897 1.00 16.03 ? 297 MET A O   1 
ATOM   2287  C CB  . MET A 1 297 ? -159.874 -51.792  -142.185 1.00 10.57 ? 297 MET A CB  1 
ATOM   2288  C CG  . MET A 1 297 ? -159.215 -52.501  -141.018 1.00 11.39 ? 297 MET A CG  1 
ATOM   2289  S SD  . MET A 1 297 ? -159.412 -51.616  -139.462 1.00 18.63 ? 297 MET A SD  1 
ATOM   2290  C CE  . MET A 1 297 ? -157.850 -50.754  -139.356 1.00 13.46 ? 297 MET A CE  1 
ATOM   2291  N N   . SER A 1 298 ? -162.528 -51.358  -144.304 1.00 14.91 ? 298 SER A N   1 
ATOM   2292  C CA  . SER A 1 298 ? -163.223 -50.464  -145.218 1.00 11.63 ? 298 SER A CA  1 
ATOM   2293  C C   . SER A 1 298 ? -164.660 -50.194  -144.794 1.00 12.43 ? 298 SER A C   1 
ATOM   2294  O O   . SER A 1 298 ? -165.313 -49.334  -145.395 1.00 15.63 ? 298 SER A O   1 
ATOM   2295  C CB  . SER A 1 298 ? -163.203 -51.037  -146.637 1.00 13.34 ? 298 SER A CB  1 
ATOM   2296  O OG  . SER A 1 298 ? -164.001 -52.203  -146.730 1.00 18.39 ? 298 SER A OG  1 
ATOM   2297  N N   . TYR A 1 299 ? -165.167 -50.905  -143.791 1.00 15.01 ? 299 TYR A N   1 
ATOM   2298  C CA  . TYR A 1 299 ? -166.477 -50.598  -143.238 1.00 12.65 ? 299 TYR A CA  1 
ATOM   2299  C C   . TYR A 1 299 ? -166.389 -49.340  -142.383 1.00 14.97 ? 299 TYR A C   1 
ATOM   2300  O O   . TYR A 1 299 ? -165.345 -49.031  -141.805 1.00 15.54 ? 299 TYR A O   1 
ATOM   2301  C CB  . TYR A 1 299 ? -166.994 -51.771  -142.408 1.00 13.22 ? 299 TYR A CB  1 
ATOM   2302  C CG  . TYR A 1 299 ? -167.079 -53.066  -143.180 1.00 14.51 ? 299 TYR A CG  1 
ATOM   2303  C CD1 . TYR A 1 299 ? -167.294 -53.067  -144.550 1.00 13.70 ? 299 TYR A CD1 1 
ATOM   2304  C CD2 . TYR A 1 299 ? -166.934 -54.288  -142.541 1.00 12.69 ? 299 TYR A CD2 1 
ATOM   2305  C CE1 . TYR A 1 299 ? -167.367 -54.246  -145.260 1.00 13.59 ? 299 TYR A CE1 1 
ATOM   2306  C CE2 . TYR A 1 299 ? -167.007 -55.473  -143.243 1.00 13.40 ? 299 TYR A CE2 1 
ATOM   2307  C CZ  . TYR A 1 299 ? -167.224 -55.446  -144.602 1.00 16.30 ? 299 TYR A CZ  1 
ATOM   2308  O OH  . TYR A 1 299 ? -167.298 -56.624  -145.307 1.00 17.07 ? 299 TYR A OH  1 
ATOM   2309  N N   . SER A 1 300 ? -167.495 -48.600  -142.312 1.00 16.80 ? 300 SER A N   1 
ATOM   2310  C CA  . SER A 1 300 ? -167.436 -47.275  -141.698 1.00 18.64 ? 300 SER A CA  1 
ATOM   2311  C C   . SER A 1 300 ? -167.538 -47.344  -140.177 1.00 17.65 ? 300 SER A C   1 
ATOM   2312  O O   . SER A 1 300 ? -166.555 -47.109  -139.469 1.00 22.85 ? 300 SER A O   1 
ATOM   2313  C CB  . SER A 1 300 ? -168.546 -46.392  -142.277 1.00 16.19 ? 300 SER A CB  1 
ATOM   2314  O OG  . SER A 1 300 ? -169.783 -47.079  -142.285 1.00 15.93 ? 300 SER A OG  1 
ATOM   2315  N N   . MET A 1 301 ? -168.713 -47.700  -139.668 1.00 12.56 ? 301 MET A N   1 
ATOM   2316  C CA  . MET A 1 301 ? -169.017 -47.832  -138.246 1.00 10.23 ? 301 MET A CA  1 
ATOM   2317  C C   . MET A 1 301 ? -170.490 -48.193  -138.150 1.00 13.38 ? 301 MET A C   1 
ATOM   2318  O O   . MET A 1 301 ? -171.255 -47.978  -139.094 1.00 16.93 ? 301 MET A O   1 
ATOM   2319  C CB  . MET A 1 301 ? -168.733 -46.558  -137.433 1.00 7.53  ? 301 MET A CB  1 
ATOM   2320  C CG  . MET A 1 301 ? -167.273 -46.304  -137.076 1.00 7.43  ? 301 MET A CG  1 
ATOM   2321  S SD  . MET A 1 301 ? -166.359 -47.751  -136.508 1.00 22.05 ? 301 MET A SD  1 
ATOM   2322  C CE  . MET A 1 301 ? -166.505 -47.592  -134.736 1.00 11.70 ? 301 MET A CE  1 
ATOM   2323  N N   . CYS A 1 302 ? -170.886 -48.727  -137.002 1.00 11.06 ? 302 CYS A N   1 
ATOM   2324  C CA  . CYS A 1 302 ? -172.273 -49.112  -136.779 1.00 7.82  ? 302 CYS A CA  1 
ATOM   2325  C C   . CYS A 1 302 ? -173.024 -47.954  -136.135 1.00 10.29 ? 302 CYS A C   1 
ATOM   2326  O O   . CYS A 1 302 ? -172.640 -47.476  -135.063 1.00 14.81 ? 302 CYS A O   1 
ATOM   2327  C CB  . CYS A 1 302 ? -172.355 -50.362  -135.905 1.00 6.87  ? 302 CYS A CB  1 
ATOM   2328  S SG  . CYS A 1 302 ? -171.498 -51.800  -136.581 1.00 20.38 ? 302 CYS A SG  1 
ATOM   2329  N N   . THR A 1 303 ? -174.089 -47.503  -136.792 1.00 8.43  ? 303 THR A N   1 
ATOM   2330  C CA  . THR A 1 303 ? -174.988 -46.487  -136.251 1.00 10.76 ? 303 THR A CA  1 
ATOM   2331  C C   . THR A 1 303 ? -176.314 -47.180  -135.950 1.00 13.37 ? 303 THR A C   1 
ATOM   2332  O O   . THR A 1 303 ? -177.249 -47.161  -136.751 1.00 16.73 ? 303 THR A O   1 
ATOM   2333  C CB  . THR A 1 303 ? -175.168 -45.323  -137.230 1.00 11.90 ? 303 THR A CB  1 
ATOM   2334  O OG1 . THR A 1 303 ? -175.806 -45.795  -138.422 1.00 11.21 ? 303 THR A OG1 1 
ATOM   2335  C CG2 . THR A 1 303 ? -173.824 -44.720  -137.593 1.00 11.75 ? 303 THR A CG2 1 
ATOM   2336  N N   . GLY A 1 304 ? -176.389 -47.795  -134.778 1.00 8.23  ? 304 GLY A N   1 
ATOM   2337  C CA  . GLY A 1 304 ? -177.562 -48.566  -134.414 1.00 9.37  ? 304 GLY A CA  1 
ATOM   2338  C C   . GLY A 1 304 ? -177.393 -49.136  -133.026 1.00 11.13 ? 304 GLY A C   1 
ATOM   2339  O O   . GLY A 1 304 ? -176.342 -49.000  -132.392 1.00 10.55 ? 304 GLY A O   1 
ATOM   2340  N N   . LYS A 1 305 ? -178.454 -49.786  -132.561 1.00 7.24  ? 305 LYS A N   1 
ATOM   2341  C CA  . LYS A 1 305 ? -178.490 -50.300  -131.202 1.00 8.04  ? 305 LYS A CA  1 
ATOM   2342  C C   . LYS A 1 305 ? -177.764 -51.633  -131.095 1.00 9.30  ? 305 LYS A C   1 
ATOM   2343  O O   . LYS A 1 305 ? -177.952 -52.531  -131.920 1.00 10.55 ? 305 LYS A O   1 
ATOM   2344  C CB  . LYS A 1 305 ? -179.935 -50.462  -130.732 1.00 12.04 ? 305 LYS A CB  1 
ATOM   2345  C CG  . LYS A 1 305 ? -180.787 -49.219  -130.882 1.00 10.49 ? 305 LYS A CG  1 
ATOM   2346  C CD  . LYS A 1 305 ? -180.500 -48.217  -129.783 1.00 10.21 ? 305 LYS A CD  1 
ATOM   2347  C CE  . LYS A 1 305 ? -181.423 -47.015  -129.888 1.00 10.39 ? 305 LYS A CE  1 
ATOM   2348  N NZ  . LYS A 1 305 ? -182.819 -47.423  -130.203 1.00 9.17  ? 305 LYS A NZ  1 
ATOM   2349  N N   . PHE A 1 306 ? -176.933 -51.753  -130.066 1.00 8.22  ? 306 PHE A N   1 
ATOM   2350  C CA  . PHE A 1 306 ? -176.324 -53.012  -129.669 1.00 7.27  ? 306 PHE A CA  1 
ATOM   2351  C C   . PHE A 1 306 ? -176.966 -53.466  -128.368 1.00 9.24  ? 306 PHE A C   1 
ATOM   2352  O O   . PHE A 1 306 ? -177.141 -52.662  -127.448 1.00 9.99  ? 306 PHE A O   1 
ATOM   2353  C CB  . PHE A 1 306 ? -174.814 -52.864  -129.477 1.00 6.75  ? 306 PHE A CB  1 
ATOM   2354  C CG  . PHE A 1 306 ? -174.027 -52.911  -130.751 1.00 9.90  ? 306 PHE A CG  1 
ATOM   2355  C CD1 . PHE A 1 306 ? -173.642 -54.122  -131.294 1.00 10.87 ? 306 PHE A CD1 1 
ATOM   2356  C CD2 . PHE A 1 306 ? -173.664 -51.746  -131.399 1.00 4.63  ? 306 PHE A CD2 1 
ATOM   2357  C CE1 . PHE A 1 306 ? -172.913 -54.169  -132.460 1.00 7.84  ? 306 PHE A CE1 1 
ATOM   2358  C CE2 . PHE A 1 306 ? -172.935 -51.788  -132.565 1.00 6.68  ? 306 PHE A CE2 1 
ATOM   2359  C CZ  . PHE A 1 306 ? -172.558 -53.001  -133.095 1.00 8.51  ? 306 PHE A CZ  1 
ATOM   2360  N N   . LYS A 1 307 ? -177.324 -54.742  -128.292 1.00 10.43 ? 307 LYS A N   1 
ATOM   2361  C CA  . LYS A 1 307 ? -177.852 -55.324  -127.067 1.00 7.10  ? 307 LYS A CA  1 
ATOM   2362  C C   . LYS A 1 307 ? -176.977 -56.496  -126.655 1.00 5.50  ? 307 LYS A C   1 
ATOM   2363  O O   . LYS A 1 307 ? -176.624 -57.336  -127.488 1.00 9.40  ? 307 LYS A O   1 
ATOM   2364  C CB  . LYS A 1 307 ? -179.302 -55.776  -127.234 1.00 7.59  ? 307 LYS A CB  1 
ATOM   2365  C CG  . LYS A 1 307 ? -179.479 -57.083  -127.967 1.00 9.28  ? 307 LYS A CG  1 
ATOM   2366  C CD  . LYS A 1 307 ? -180.949 -57.434  -128.059 1.00 14.42 ? 307 LYS A CD  1 
ATOM   2367  C CE  . LYS A 1 307 ? -181.171 -58.682  -128.885 1.00 14.12 ? 307 LYS A CE  1 
ATOM   2368  N NZ  . LYS A 1 307 ? -182.619 -58.980  -129.036 1.00 15.71 ? 307 LYS A NZ  1 
ATOM   2369  N N   . VAL A 1 308 ? -176.624 -56.541  -125.374 1.00 5.12  ? 308 VAL A N   1 
ATOM   2370  C CA  . VAL A 1 308 ? -175.841 -57.651  -124.849 1.00 5.26  ? 308 VAL A CA  1 
ATOM   2371  C C   . VAL A 1 308 ? -176.744 -58.872  -124.745 1.00 5.50  ? 308 VAL A C   1 
ATOM   2372  O O   . VAL A 1 308 ? -177.750 -58.857  -124.027 1.00 8.21  ? 308 VAL A O   1 
ATOM   2373  C CB  . VAL A 1 308 ? -175.229 -57.291  -123.491 1.00 3.90  ? 308 VAL A CB  1 
ATOM   2374  C CG1 . VAL A 1 308 ? -174.380 -58.434  -122.973 1.00 5.55  ? 308 VAL A CG1 1 
ATOM   2375  C CG2 . VAL A 1 308 ? -174.410 -56.019  -123.598 1.00 4.08  ? 308 VAL A CG2 1 
ATOM   2376  N N   . VAL A 1 309 ? -176.392 -59.934  -125.464 1.00 6.29  ? 309 VAL A N   1 
ATOM   2377  C CA  . VAL A 1 309 ? -177.191 -61.152  -125.426 1.00 2.81  ? 309 VAL A CA  1 
ATOM   2378  C C   . VAL A 1 309 ? -176.663 -62.140  -124.389 1.00 7.80  ? 309 VAL A C   1 
ATOM   2379  O O   . VAL A 1 309 ? -177.431 -62.952  -123.864 1.00 14.16 ? 309 VAL A O   1 
ATOM   2380  C CB  . VAL A 1 309 ? -177.266 -61.799  -126.819 1.00 5.82  ? 309 VAL A CB  1 
ATOM   2381  C CG1 . VAL A 1 309 ? -178.203 -61.010  -127.711 1.00 8.35  ? 309 VAL A CG1 1 
ATOM   2382  C CG2 . VAL A 1 309 ? -175.889 -61.894  -127.446 1.00 7.17  ? 309 VAL A CG2 1 
ATOM   2383  N N   . LYS A 1 310 ? -175.372 -62.088  -124.079 1.00 6.34  ? 310 LYS A N   1 
ATOM   2384  C CA  . LYS A 1 310 ? -174.779 -62.868  -123.003 1.00 4.52  ? 310 LYS A CA  1 
ATOM   2385  C C   . LYS A 1 310 ? -174.025 -61.920  -122.085 1.00 6.89  ? 310 LYS A C   1 
ATOM   2386  O O   . LYS A 1 310 ? -173.209 -61.119  -122.552 1.00 9.84  ? 310 LYS A O   1 
ATOM   2387  C CB  . LYS A 1 310 ? -173.842 -63.946  -123.551 1.00 4.80  ? 310 LYS A CB  1 
ATOM   2388  C CG  . LYS A 1 310 ? -173.425 -64.992  -122.533 1.00 6.81  ? 310 LYS A CG  1 
ATOM   2389  C CD  . LYS A 1 310 ? -174.586 -65.899  -122.169 1.00 9.43  ? 310 LYS A CD  1 
ATOM   2390  C CE  . LYS A 1 310 ? -174.333 -66.618  -120.857 1.00 6.37  ? 310 LYS A CE  1 
ATOM   2391  N NZ  . LYS A 1 310 ? -175.296 -67.732  -120.653 1.00 7.61  ? 310 LYS A NZ  1 
ATOM   2392  N N   . GLU A 1 311 ? -174.296 -62.010  -120.786 1.00 5.35  ? 311 GLU A N   1 
ATOM   2393  C CA  . GLU A 1 311 ? -173.699 -61.078  -119.840 1.00 3.88  ? 311 GLU A CA  1 
ATOM   2394  C C   . GLU A 1 311 ? -172.180 -61.117  -119.937 1.00 3.23  ? 311 GLU A C   1 
ATOM   2395  O O   . GLU A 1 311 ? -171.595 -62.105  -120.386 1.00 5.02  ? 311 GLU A O   1 
ATOM   2396  C CB  . GLU A 1 311 ? -174.145 -61.408  -118.417 1.00 6.70  ? 311 GLU A CB  1 
ATOM   2397  C CG  . GLU A 1 311 ? -173.703 -60.392  -117.374 1.00 8.03  ? 311 GLU A CG  1 
ATOM   2398  C CD  . GLU A 1 311 ? -174.157 -58.979  -117.694 0.00 4.20  ? 311 GLU A CD  1 
ATOM   2399  O OE1 . GLU A 1 311 ? -174.869 -58.789  -118.702 0.00 4.28  ? 311 GLU A OE1 1 
ATOM   2400  O OE2 . GLU A 1 311 ? -173.796 -58.055  -116.935 0.00 3.93  ? 311 GLU A OE2 1 
ATOM   2401  N N   . ILE A 1 312 ? -171.537 -60.026  -119.520 1.00 3.17  ? 312 ILE A N   1 
ATOM   2402  C CA  . ILE A 1 312 ? -170.084 -59.975  -119.566 1.00 1.96  ? 312 ILE A CA  1 
ATOM   2403  C C   . ILE A 1 312 ? -169.524 -61.088  -118.700 1.00 3.78  ? 312 ILE A C   1 
ATOM   2404  O O   . ILE A 1 312 ? -169.871 -61.213  -117.522 1.00 6.77  ? 312 ILE A O   1 
ATOM   2405  C CB  . ILE A 1 312 ? -169.569 -58.596  -119.119 1.00 1.13  ? 312 ILE A CB  1 
ATOM   2406  C CG1 . ILE A 1 312 ? -170.399 -57.477  -119.746 1.00 1.73  ? 312 ILE A CG1 1 
ATOM   2407  C CG2 . ILE A 1 312 ? -168.107 -58.432  -119.488 1.00 3.09  ? 312 ILE A CG2 1 
ATOM   2408  C CD1 . ILE A 1 312 ? -169.974 -56.098  -119.311 1.00 5.56  ? 312 ILE A CD1 1 
ATOM   2409  N N   . ALA A 1 313 ? -168.654 -61.902  -119.285 1.00 2.05  ? 313 ALA A N   1 
ATOM   2410  C CA  . ALA A 1 313 ? -168.049 -63.035  -118.605 1.00 0.86  ? 313 ALA A CA  1 
ATOM   2411  C C   . ALA A 1 313 ? -166.565 -62.773  -118.413 1.00 2.05  ? 313 ALA A C   1 
ATOM   2412  O O   . ALA A 1 313 ? -165.866 -62.416  -119.366 1.00 5.84  ? 313 ALA A O   1 
ATOM   2413  C CB  . ALA A 1 313 ? -168.260 -64.325  -119.398 1.00 0.66  ? 313 ALA A CB  1 
ATOM   2414  N N   . GLU A 1 314 ? -166.089 -62.941  -117.186 1.00 2.32  ? 314 GLU A N   1 
ATOM   2415  C CA  . GLU A 1 314 ? -164.666 -62.833  -116.912 1.00 1.95  ? 314 GLU A CA  1 
ATOM   2416  C C   . GLU A 1 314 ? -163.983 -64.148  -117.256 1.00 4.38  ? 314 GLU A C   1 
ATOM   2417  O O   . GLU A 1 314 ? -164.410 -65.217  -116.810 1.00 9.45  ? 314 GLU A O   1 
ATOM   2418  C CB  . GLU A 1 314 ? -164.423 -62.473  -115.450 1.00 2.03  ? 314 GLU A CB  1 
ATOM   2419  C CG  . GLU A 1 314 ? -162.959 -62.387  -115.082 1.00 2.13  ? 314 GLU A CG  1 
ATOM   2420  C CD  . GLU A 1 314 ? -162.747 -62.014  -113.632 0.00 4.09  ? 314 GLU A CD  1 
ATOM   2421  O OE1 . GLU A 1 314 ? -163.744 -61.943  -112.885 0.00 3.96  ? 314 GLU A OE1 1 
ATOM   2422  O OE2 . GLU A 1 314 ? -161.584 -61.787  -113.239 0.00 4.34  ? 314 GLU A OE2 1 
ATOM   2423  N N   . THR A 1 315 ? -162.929 -64.068  -118.056 1.00 5.59  ? 315 THR A N   1 
ATOM   2424  C CA  . THR A 1 315 ? -162.180 -65.242  -118.469 1.00 3.05  ? 315 THR A CA  1 
ATOM   2425  C C   . THR A 1 315 ? -161.075 -65.544  -117.461 1.00 4.69  ? 315 THR A C   1 
ATOM   2426  O O   . THR A 1 315 ? -160.690 -64.700  -116.650 1.00 6.73  ? 315 THR A O   1 
ATOM   2427  C CB  . THR A 1 315 ? -161.597 -65.033  -119.870 1.00 2.66  ? 315 THR A CB  1 
ATOM   2428  O OG1 . THR A 1 315 ? -162.665 -64.866  -120.810 1.00 2.64  ? 315 THR A OG1 1 
ATOM   2429  C CG2 . THR A 1 315 ? -160.754 -66.217  -120.297 1.00 12.25 ? 315 THR A CG2 1 
ATOM   2430  N N   . GLN A 1 316 ? -160.568 -66.776  -117.518 1.00 6.41  ? 316 GLN A N   1 
ATOM   2431  C CA  . GLN A 1 316 ? -159.510 -67.204  -116.613 1.00 6.03  ? 316 GLN A CA  1 
ATOM   2432  C C   . GLN A 1 316 ? -158.242 -66.372  -116.736 1.00 4.83  ? 316 GLN A C   1 
ATOM   2433  O O   . GLN A 1 316 ? -157.338 -66.534  -115.910 1.00 3.00  ? 316 GLN A O   1 
ATOM   2434  C CB  . GLN A 1 316 ? -159.169 -68.673  -116.864 1.00 7.19  ? 316 GLN A CB  1 
ATOM   2435  C CG  . GLN A 1 316 ? -160.148 -69.658  -116.257 1.00 7.71  ? 316 GLN A CG  1 
ATOM   2436  C CD  . GLN A 1 316 ? -160.032 -71.042  -116.863 1.00 8.26  ? 316 GLN A CD  1 
ATOM   2437  O OE1 . GLN A 1 316 ? -159.355 -71.912  -116.320 1.00 6.48  ? 316 GLN A OE1 1 
ATOM   2438  N NE2 . GLN A 1 316 ? -160.691 -71.250  -117.998 1.00 9.62  ? 316 GLN A NE2 1 
ATOM   2439  N N   . HIS A 1 317 ? -158.146 -65.490  -117.731 1.00 9.17  ? 317 HIS A N   1 
ATOM   2440  C CA  . HIS A 1 317 ? -156.895 -64.815  -118.048 1.00 7.22  ? 317 HIS A CA  1 
ATOM   2441  C C   . HIS A 1 317 ? -156.962 -63.310  -117.819 1.00 6.56  ? 317 HIS A C   1 
ATOM   2442  O O   . HIS A 1 317 ? -156.166 -62.564  -118.397 1.00 9.04  ? 317 HIS A O   1 
ATOM   2443  C CB  . HIS A 1 317 ? -156.505 -65.121  -119.492 1.00 5.30  ? 317 HIS A CB  1 
ATOM   2444  C CG  . HIS A 1 317 ? -156.446 -66.585  -119.793 1.00 8.08  ? 317 HIS A CG  1 
ATOM   2445  N ND1 . HIS A 1 317 ? -157.499 -67.267  -120.362 1.00 5.91  ? 317 HIS A ND1 1 
ATOM   2446  C CD2 . HIS A 1 317 ? -155.482 -67.506  -119.562 1.00 8.98  ? 317 HIS A CD2 1 
ATOM   2447  C CE1 . HIS A 1 317 ? -157.175 -68.540  -120.496 1.00 9.45  ? 317 HIS A CE1 1 
ATOM   2448  N NE2 . HIS A 1 317 ? -155.957 -68.712  -120.015 1.00 11.12 ? 317 HIS A NE2 1 
ATOM   2449  N N   . GLY A 1 318 ? -157.886 -62.847  -116.982 1.00 3.57  ? 318 GLY A N   1 
ATOM   2450  C CA  . GLY A 1 318 ? -158.007 -61.428  -116.726 1.00 5.63  ? 318 GLY A CA  1 
ATOM   2451  C C   . GLY A 1 318 ? -158.679 -60.641  -117.823 1.00 6.19  ? 318 GLY A C   1 
ATOM   2452  O O   . GLY A 1 318 ? -158.612 -59.408  -117.818 1.00 2.27  ? 318 GLY A O   1 
ATOM   2453  N N   . THR A 1 319 ? -159.324 -61.314  -118.769 1.00 6.01  ? 319 THR A N   1 
ATOM   2454  C CA  . THR A 1 319 ? -160.009 -60.662  -119.870 1.00 3.87  ? 319 THR A CA  1 
ATOM   2455  C C   . THR A 1 319 ? -161.492 -60.995  -119.812 1.00 4.80  ? 319 THR A C   1 
ATOM   2456  O O   . THR A 1 319 ? -161.889 -62.058  -119.330 1.00 8.60  ? 319 THR A O   1 
ATOM   2457  C CB  . THR A 1 319 ? -159.427 -61.089  -121.225 1.00 3.79  ? 319 THR A CB  1 
ATOM   2458  O OG1 . THR A 1 319 ? -159.884 -62.405  -121.556 1.00 7.90  ? 319 THR A OG1 1 
ATOM   2459  C CG2 . THR A 1 319 ? -157.911 -61.088  -121.172 1.00 3.72  ? 319 THR A CG2 1 
ATOM   2460  N N   . ILE A 1 320 ? -162.309 -60.069  -120.300 1.00 3.07  ? 320 ILE A N   1 
ATOM   2461  C CA  . ILE A 1 320 ? -163.757 -60.218  -120.317 1.00 2.45  ? 320 ILE A CA  1 
ATOM   2462  C C   . ILE A 1 320 ? -164.203 -60.430  -121.753 1.00 3.32  ? 320 ILE A C   1 
ATOM   2463  O O   . ILE A 1 320 ? -163.601 -59.892  -122.688 1.00 8.58  ? 320 ILE A O   1 
ATOM   2464  C CB  . ILE A 1 320 ? -164.462 -58.995  -119.701 1.00 3.78  ? 320 ILE A CB  1 
ATOM   2465  C CG1 . ILE A 1 320 ? -164.155 -57.741  -120.522 1.00 3.19  ? 320 ILE A CG1 1 
ATOM   2466  C CG2 . ILE A 1 320 ? -164.035 -58.812  -118.259 1.00 3.45  ? 320 ILE A CG2 1 
ATOM   2467  C CD1 . ILE A 1 320 ? -164.920 -56.526  -120.084 1.00 3.15  ? 320 ILE A CD1 1 
ATOM   2468  N N   . VAL A 1 321 ? -165.258 -61.219  -121.925 1.00 2.24  ? 321 VAL A N   1 
ATOM   2469  C CA  . VAL A 1 321 ? -165.857 -61.476  -123.226 1.00 1.00  ? 321 VAL A CA  1 
ATOM   2470  C C   . VAL A 1 321 ? -167.306 -61.020  -123.173 1.00 1.03  ? 321 VAL A C   1 
ATOM   2471  O O   . VAL A 1 321 ? -168.048 -61.399  -122.261 1.00 3.27  ? 321 VAL A O   1 
ATOM   2472  C CB  . VAL A 1 321 ? -165.752 -62.962  -123.617 1.00 2.47  ? 321 VAL A CB  1 
ATOM   2473  C CG1 . VAL A 1 321 ? -166.377 -63.835  -122.551 1.00 5.07  ? 321 VAL A CG1 1 
ATOM   2474  C CG2 . VAL A 1 321 ? -166.411 -63.205  -124.961 1.00 3.88  ? 321 VAL A CG2 1 
ATOM   2475  N N   . ILE A 1 322 ? -167.696 -60.187  -124.133 1.00 5.59  ? 322 ILE A N   1 
ATOM   2476  C CA  . ILE A 1 322 ? -169.045 -59.647  -124.222 1.00 0.82  ? 322 ILE A CA  1 
ATOM   2477  C C   . ILE A 1 322 ? -169.663 -60.143  -125.518 1.00 2.49  ? 322 ILE A C   1 
ATOM   2478  O O   . ILE A 1 322 ? -169.082 -59.965  -126.594 1.00 5.00  ? 322 ILE A O   1 
ATOM   2479  C CB  . ILE A 1 322 ? -169.054 -58.108  -124.181 1.00 4.23  ? 322 ILE A CB  1 
ATOM   2480  C CG1 . ILE A 1 322 ? -168.176 -57.585  -123.045 1.00 6.67  ? 322 ILE A CG1 1 
ATOM   2481  C CG2 . ILE A 1 322 ? -170.473 -57.589  -124.026 1.00 6.44  ? 322 ILE A CG2 1 
ATOM   2482  C CD1 . ILE A 1 322 ? -166.767 -57.246  -123.475 1.00 4.27  ? 322 ILE A CD1 1 
ATOM   2483  N N   . ARG A 1 323 ? -170.834 -60.757  -125.419 1.00 5.28  ? 323 ARG A N   1 
ATOM   2484  C CA  . ARG A 1 323 ? -171.594 -61.180  -126.585 1.00 3.23  ? 323 ARG A CA  1 
ATOM   2485  C C   . ARG A 1 323 ? -172.655 -60.127  -126.872 1.00 6.77  ? 323 ARG A C   1 
ATOM   2486  O O   . ARG A 1 323 ? -173.529 -59.877  -126.036 1.00 6.17  ? 323 ARG A O   1 
ATOM   2487  C CB  . ARG A 1 323 ? -172.231 -62.549  -126.355 1.00 2.30  ? 323 ARG A CB  1 
ATOM   2488  C CG  . ARG A 1 323 ? -172.822 -63.181  -127.599 1.00 2.79  ? 323 ARG A CG  1 
ATOM   2489  C CD  . ARG A 1 323 ? -173.791 -64.286  -127.225 1.00 4.89  ? 323 ARG A CD  1 
ATOM   2490  N NE  . ARG A 1 323 ? -174.240 -65.072  -128.368 1.00 6.06  ? 323 ARG A NE  1 
ATOM   2491  C CZ  . ARG A 1 323 ? -173.436 -65.688  -129.224 1.00 5.05  ? 323 ARG A CZ  1 
ATOM   2492  N NH1 . ARG A 1 323 ? -172.121 -65.615  -129.112 1.00 4.79  ? 323 ARG A NH1 1 
ATOM   2493  N NH2 . ARG A 1 323 ? -173.967 -66.400  -130.212 1.00 6.04  ? 323 ARG A NH2 1 
ATOM   2494  N N   . VAL A 1 324 ? -172.578 -59.511  -128.046 1.00 8.99  ? 324 VAL A N   1 
ATOM   2495  C CA  . VAL A 1 324 ? -173.475 -58.425  -128.411 1.00 5.09  ? 324 VAL A CA  1 
ATOM   2496  C C   . VAL A 1 324 ? -174.154 -58.764  -129.727 1.00 6.58  ? 324 VAL A C   1 
ATOM   2497  O O   . VAL A 1 324 ? -173.621 -59.507  -130.556 1.00 13.33 ? 324 VAL A O   1 
ATOM   2498  C CB  . VAL A 1 324 ? -172.739 -57.072  -128.515 1.00 4.66  ? 324 VAL A CB  1 
ATOM   2499  C CG1 . VAL A 1 324 ? -172.163 -56.678  -127.168 1.00 2.67  ? 324 VAL A CG1 1 
ATOM   2500  C CG2 . VAL A 1 324 ? -171.650 -57.133  -129.574 1.00 4.51  ? 324 VAL A CG2 1 
ATOM   2501  N N   . GLN A 1 325 ? -175.345 -58.210  -129.910 1.00 3.20  ? 325 GLN A N   1 
ATOM   2502  C CA  . GLN A 1 325 ? -176.130 -58.388  -131.119 1.00 3.42  ? 325 GLN A CA  1 
ATOM   2503  C C   . GLN A 1 325 ? -176.463 -57.017  -131.685 1.00 8.83  ? 325 GLN A C   1 
ATOM   2504  O O   . GLN A 1 325 ? -176.736 -56.076  -130.935 1.00 12.66 ? 325 GLN A O   1 
ATOM   2505  C CB  . GLN A 1 325 ? -177.411 -59.168  -130.829 1.00 6.19  ? 325 GLN A CB  1 
ATOM   2506  C CG  . GLN A 1 325 ? -178.084 -59.756  -132.047 1.00 7.33  ? 325 GLN A CG  1 
ATOM   2507  C CD  . GLN A 1 325 ? -179.207 -60.697  -131.676 1.00 13.00 ? 325 GLN A CD  1 
ATOM   2508  O OE1 . GLN A 1 325 ? -179.012 -61.906  -131.573 1.00 15.57 ? 325 GLN A OE1 1 
ATOM   2509  N NE2 . GLN A 1 325 ? -180.395 -60.146  -131.472 1.00 15.70 ? 325 GLN A NE2 1 
ATOM   2510  N N   . TYR A 1 326 ? -176.432 -56.904  -133.006 1.00 8.39  ? 326 TYR A N   1 
ATOM   2511  C CA  . TYR A 1 326 ? -176.656 -55.637  -133.682 1.00 7.56  ? 326 TYR A CA  1 
ATOM   2512  C C   . TYR A 1 326 ? -178.098 -55.560  -134.162 1.00 11.12 ? 326 TYR A C   1 
ATOM   2513  O O   . TYR A 1 326 ? -178.636 -56.540  -134.685 1.00 14.36 ? 326 TYR A O   1 
ATOM   2514  C CB  . TYR A 1 326 ? -175.693 -55.466  -134.856 1.00 10.59 ? 326 TYR A CB  1 
ATOM   2515  C CG  . TYR A 1 326 ? -175.639 -54.055  -135.389 1.00 11.79 ? 326 TYR A CG  1 
ATOM   2516  C CD1 . TYR A 1 326 ? -175.351 -52.990  -134.552 1.00 9.63  ? 326 TYR A CD1 1 
ATOM   2517  C CD2 . TYR A 1 326 ? -175.876 -53.790  -136.729 1.00 11.85 ? 326 TYR A CD2 1 
ATOM   2518  C CE1 . TYR A 1 326 ? -175.298 -51.702  -135.032 1.00 9.05  ? 326 TYR A CE1 1 
ATOM   2519  C CE2 . TYR A 1 326 ? -175.826 -52.505  -137.217 1.00 10.53 ? 326 TYR A CE2 1 
ATOM   2520  C CZ  . TYR A 1 326 ? -175.537 -51.464  -136.365 1.00 9.55  ? 326 TYR A CZ  1 
ATOM   2521  O OH  . TYR A 1 326 ? -175.487 -50.180  -136.847 1.00 13.37 ? 326 TYR A OH  1 
ATOM   2522  N N   . GLU A 1 327 ? -178.715 -54.394  -133.982 1.00 12.21 ? 327 GLU A N   1 
ATOM   2523  C CA  . GLU A 1 327 ? -180.113 -54.191  -134.326 1.00 10.91 ? 327 GLU A CA  1 
ATOM   2524  C C   . GLU A 1 327 ? -180.330 -53.109  -135.373 1.00 12.45 ? 327 GLU A C   1 
ATOM   2525  O O   . GLU A 1 327 ? -181.467 -52.923  -135.818 1.00 12.83 ? 327 GLU A O   1 
ATOM   2526  C CB  . GLU A 1 327 ? -180.914 -53.842  -133.066 1.00 10.06 ? 327 GLU A CB  1 
ATOM   2527  C CG  . GLU A 1 327 ? -180.531 -54.667  -131.853 1.00 8.62  ? 327 GLU A CG  1 
ATOM   2528  C CD  . GLU A 1 327 ? -181.211 -54.195  -130.587 0.00 10.46 ? 327 GLU A CD  1 
ATOM   2529  O OE1 . GLU A 1 327 ? -181.996 -53.226  -130.655 0.00 10.80 ? 327 GLU A OE1 1 
ATOM   2530  O OE2 . GLU A 1 327 ? -180.955 -54.789  -129.519 0.00 10.24 ? 327 GLU A OE2 1 
ATOM   2531  N N   . GLY A 1 328 ? -179.280 -52.392  -135.781 1.00 12.10 ? 328 GLY A N   1 
ATOM   2532  C CA  . GLY A 1 328 ? -179.437 -51.277  -136.690 1.00 10.83 ? 328 GLY A CA  1 
ATOM   2533  C C   . GLY A 1 328 ? -179.279 -51.655  -138.153 1.00 14.49 ? 328 GLY A C   1 
ATOM   2534  O O   . GLY A 1 328 ? -179.183 -52.823  -138.518 1.00 16.71 ? 328 GLY A O   1 
ATOM   2535  N N   . ASP A 1 329 ? -179.262 -50.626  -138.996 1.00 19.35 ? 329 ASP A N   1 
ATOM   2536  C CA  . ASP A 1 329 ? -179.079 -50.800  -140.428 1.00 17.84 ? 329 ASP A CA  1 
ATOM   2537  C C   . ASP A 1 329 ? -177.599 -50.711  -140.793 1.00 18.15 ? 329 ASP A C   1 
ATOM   2538  O O   . ASP A 1 329 ? -176.733 -50.464  -139.951 1.00 18.13 ? 329 ASP A O   1 
ATOM   2539  C CB  . ASP A 1 329 ? -179.886 -49.761  -141.202 1.00 16.34 ? 329 ASP A CB  1 
ATOM   2540  C CG  . ASP A 1 329 ? -181.378 -50.003  -141.115 0.00 17.18 ? 329 ASP A CG  1 
ATOM   2541  O OD1 . ASP A 1 329 ? -181.778 -51.037  -140.542 0.00 17.13 ? 329 ASP A OD1 1 
ATOM   2542  O OD2 . ASP A 1 329 ? -182.150 -49.161  -141.621 0.00 17.31 ? 329 ASP A OD2 1 
ATOM   2543  N N   . GLY A 1 330 ? -177.313 -50.913  -142.076 1.00 19.03 ? 330 GLY A N   1 
ATOM   2544  C CA  . GLY A 1 330 ? -175.938 -51.021  -142.521 1.00 18.65 ? 330 GLY A CA  1 
ATOM   2545  C C   . GLY A 1 330 ? -175.285 -52.236  -141.900 1.00 22.09 ? 330 GLY A C   1 
ATOM   2546  O O   . GLY A 1 330 ? -174.340 -52.112  -141.116 1.00 20.07 ? 330 GLY A O   1 
ATOM   2547  N N   . SER A 1 331 ? -175.786 -53.420  -142.256 1.00 24.37 ? 331 SER A N   1 
ATOM   2548  C CA  . SER A 1 331 ? -175.463 -54.622  -141.493 1.00 17.66 ? 331 SER A CA  1 
ATOM   2549  C C   . SER A 1 331 ? -173.969 -54.849  -141.320 1.00 17.06 ? 331 SER A C   1 
ATOM   2550  O O   . SER A 1 331 ? -173.533 -55.040  -140.172 1.00 20.77 ? 331 SER A O   1 
ATOM   2551  C CB  . SER A 1 331 ? -176.115 -55.839  -142.157 1.00 19.90 ? 331 SER A CB  1 
ATOM   2552  O OG  . SER A 1 331 ? -177.527 -55.713  -142.184 1.00 23.07 ? 331 SER A OG  1 
ATOM   2553  N N   . PRO A 1 332 ? -173.146 -54.852  -142.369 1.00 15.75 ? 332 PRO A N   1 
ATOM   2554  C CA  . PRO A 1 332 ? -171.703 -55.028  -142.163 1.00 12.75 ? 332 PRO A CA  1 
ATOM   2555  C C   . PRO A 1 332 ? -171.028 -53.723  -141.781 1.00 12.53 ? 332 PRO A C   1 
ATOM   2556  O O   . PRO A 1 332 ? -170.889 -52.823  -142.614 1.00 18.39 ? 332 PRO A O   1 
ATOM   2557  C CB  . PRO A 1 332 ? -171.219 -55.549  -143.520 1.00 8.15  ? 332 PRO A CB  1 
ATOM   2558  C CG  . PRO A 1 332 ? -172.175 -54.958  -144.492 1.00 15.41 ? 332 PRO A CG  1 
ATOM   2559  C CD  . PRO A 1 332 ? -173.508 -54.858  -143.796 1.00 12.94 ? 332 PRO A CD  1 
ATOM   2560  N N   . CYS A 1 333 ? -170.605 -53.607  -140.526 1.00 7.30  ? 333 CYS A N   1 
ATOM   2561  C CA  . CYS A 1 333 ? -170.021 -52.377  -140.018 1.00 8.38  ? 333 CYS A CA  1 
ATOM   2562  C C   . CYS A 1 333 ? -169.067 -52.715  -138.883 1.00 6.80  ? 333 CYS A C   1 
ATOM   2563  O O   . CYS A 1 333 ? -168.922 -53.873  -138.486 1.00 9.57  ? 333 CYS A O   1 
ATOM   2564  C CB  . CYS A 1 333 ? -171.106 -51.395  -139.560 1.00 10.93 ? 333 CYS A CB  1 
ATOM   2565  S SG  . CYS A 1 333 ? -172.331 -52.075  -138.414 1.00 14.16 ? 333 CYS A SG  1 
ATOM   2566  N N   . LYS A 1 334 ? -168.415 -51.687  -138.356 1.00 9.67  ? 334 LYS A N   1 
ATOM   2567  C CA  . LYS A 1 334 ? -167.450 -51.833  -137.278 1.00 7.95  ? 334 LYS A CA  1 
ATOM   2568  C C   . LYS A 1 334 ? -168.113 -51.471  -135.957 1.00 5.47  ? 334 LYS A C   1 
ATOM   2569  O O   . LYS A 1 334 ? -168.707 -50.396  -135.831 1.00 4.85  ? 334 LYS A O   1 
ATOM   2570  C CB  . LYS A 1 334 ? -166.228 -50.946  -137.522 1.00 6.91  ? 334 LYS A CB  1 
ATOM   2571  C CG  . LYS A 1 334 ? -165.760 -50.937  -138.965 1.00 9.30  ? 334 LYS A CG  1 
ATOM   2572  C CD  . LYS A 1 334 ? -164.268 -50.697  -139.066 1.00 10.75 ? 334 LYS A CD  1 
ATOM   2573  C CE  . LYS A 1 334 ? -163.958 -49.237  -139.326 1.00 11.16 ? 334 LYS A CE  1 
ATOM   2574  N NZ  . LYS A 1 334 ? -162.619 -49.062  -139.947 1.00 9.96  ? 334 LYS A NZ  1 
ATOM   2575  N N   . ILE A 1 335 ? -168.015 -52.366  -134.981 1.00 10.68 ? 335 ILE A N   1 
ATOM   2576  C CA  . ILE A 1 335 ? -168.618 -52.143  -133.671 1.00 6.64  ? 335 ILE A CA  1 
ATOM   2577  C C   . ILE A 1 335 ? -167.834 -51.062  -132.939 1.00 5.97  ? 335 ILE A C   1 
ATOM   2578  O O   . ILE A 1 335 ? -166.624 -51.216  -132.728 1.00 6.60  ? 335 ILE A O   1 
ATOM   2579  C CB  . ILE A 1 335 ? -168.656 -53.434  -132.841 1.00 5.72  ? 335 ILE A CB  1 
ATOM   2580  C CG1 . ILE A 1 335 ? -169.664 -54.423  -133.424 1.00 4.79  ? 335 ILE A CG1 1 
ATOM   2581  C CG2 . ILE A 1 335 ? -168.981 -53.120  -131.390 1.00 6.83  ? 335 ILE A CG2 1 
ATOM   2582  C CD1 . ILE A 1 335 ? -169.555 -55.802  -132.834 1.00 4.52  ? 335 ILE A CD1 1 
ATOM   2583  N N   . PRO A 1 336 ? -168.466 -49.957  -132.545 1.00 6.02  ? 336 PRO A N   1 
ATOM   2584  C CA  . PRO A 1 336 ? -167.771 -48.983  -131.697 1.00 4.20  ? 336 PRO A CA  1 
ATOM   2585  C C   . PRO A 1 336 ? -167.611 -49.504  -130.280 1.00 3.60  ? 336 PRO A C   1 
ATOM   2586  O O   . PRO A 1 336 ? -168.591 -49.632  -129.542 1.00 11.27 ? 336 PRO A O   1 
ATOM   2587  C CB  . PRO A 1 336 ? -168.678 -47.750  -131.752 1.00 0.00  ? 336 PRO A CB  1 
ATOM   2588  C CG  . PRO A 1 336 ? -170.010 -48.269  -132.130 1.00 2.60  ? 336 PRO A CG  1 
ATOM   2589  C CD  . PRO A 1 336 ? -169.806 -49.499  -132.947 1.00 3.86  ? 336 PRO A CD  1 
ATOM   2590  N N   . PHE A 1 337 ? -166.380 -49.815  -129.894 1.00 1.74  ? 337 PHE A N   1 
ATOM   2591  C CA  . PHE A 1 337 ? -166.095 -50.457  -128.621 1.00 1.79  ? 337 PHE A CA  1 
ATOM   2592  C C   . PHE A 1 337 ? -164.928 -49.751  -127.951 1.00 2.67  ? 337 PHE A C   1 
ATOM   2593  O O   . PHE A 1 337 ? -163.917 -49.461  -128.594 1.00 11.24 ? 337 PHE A O   1 
ATOM   2594  C CB  . PHE A 1 337 ? -165.776 -51.943  -128.833 1.00 2.45  ? 337 PHE A CB  1 
ATOM   2595  C CG  . PHE A 1 337 ? -165.792 -52.761  -127.577 1.00 4.65  ? 337 PHE A CG  1 
ATOM   2596  C CD1 . PHE A 1 337 ? -164.736 -52.710  -126.685 1.00 4.43  ? 337 PHE A CD1 1 
ATOM   2597  C CD2 . PHE A 1 337 ? -166.856 -53.595  -127.298 1.00 4.16  ? 337 PHE A CD2 1 
ATOM   2598  C CE1 . PHE A 1 337 ? -164.748 -53.464  -125.537 1.00 3.79  ? 337 PHE A CE1 1 
ATOM   2599  C CE2 . PHE A 1 337 ? -166.872 -54.355  -126.151 1.00 4.10  ? 337 PHE A CE2 1 
ATOM   2600  C CZ  . PHE A 1 337 ? -165.816 -54.290  -125.269 1.00 4.85  ? 337 PHE A CZ  1 
ATOM   2601  N N   . GLU A 1 338 ? -165.072 -49.469  -126.659 1.00 1.70  ? 338 GLU A N   1 
ATOM   2602  C CA  . GLU A 1 338 ? -163.984 -48.872  -125.900 1.00 1.88  ? 338 GLU A CA  1 
ATOM   2603  C C   . GLU A 1 338 ? -164.199 -49.136  -124.420 1.00 3.18  ? 338 GLU A C   1 
ATOM   2604  O O   . GLU A 1 338 ? -165.331 -49.295  -123.960 1.00 7.48  ? 338 GLU A O   1 
ATOM   2605  C CB  . GLU A 1 338 ? -163.873 -47.367  -126.164 1.00 3.28  ? 338 GLU A CB  1 
ATOM   2606  C CG  . GLU A 1 338 ? -165.205 -46.642  -126.185 1.00 8.98  ? 338 GLU A CG  1 
ATOM   2607  C CD  . GLU A 1 338 ? -165.080 -45.212  -126.670 0.00 5.15  ? 338 GLU A CD  1 
ATOM   2608  O OE1 . GLU A 1 338 ? -164.057 -44.889  -127.310 0.00 5.09  ? 338 GLU A OE1 1 
ATOM   2609  O OE2 . GLU A 1 338 ? -166.004 -44.411  -126.413 0.00 5.46  ? 338 GLU A OE2 1 
ATOM   2610  N N   . ILE A 1 339 ? -163.094 -49.185  -123.685 1.00 4.15  ? 339 ILE A N   1 
ATOM   2611  C CA  . ILE A 1 339 ? -163.101 -49.345  -122.237 1.00 2.13  ? 339 ILE A CA  1 
ATOM   2612  C C   . ILE A 1 339 ? -162.546 -48.063  -121.641 1.00 6.03  ? 339 ILE A C   1 
ATOM   2613  O O   . ILE A 1 339 ? -161.377 -47.724  -121.859 1.00 8.31  ? 339 ILE A O   1 
ATOM   2614  C CB  . ILE A 1 339 ? -162.278 -50.563  -121.793 1.00 3.13  ? 339 ILE A CB  1 
ATOM   2615  C CG1 . ILE A 1 339 ? -162.993 -51.859  -122.176 1.00 4.61  ? 339 ILE A CG1 1 
ATOM   2616  C CG2 . ILE A 1 339 ? -162.016 -50.505  -120.299 1.00 2.28  ? 339 ILE A CG2 1 
ATOM   2617  C CD1 . ILE A 1 339 ? -162.199 -53.105  -121.868 1.00 4.96  ? 339 ILE A CD1 1 
ATOM   2618  N N   . MET A 1 340 ? -163.380 -47.352  -120.891 1.00 6.24  ? 340 MET A N   1 
ATOM   2619  C CA  . MET A 1 340 ? -163.052 -46.022  -120.410 1.00 4.18  ? 340 MET A CA  1 
ATOM   2620  C C   . MET A 1 340 ? -163.307 -45.947  -118.912 1.00 8.13  ? 340 MET A C   1 
ATOM   2621  O O   . MET A 1 340 ? -163.803 -46.890  -118.293 1.00 7.69  ? 340 MET A O   1 
ATOM   2622  C CB  . MET A 1 340 ? -163.867 -44.958  -121.153 1.00 3.91  ? 340 MET A CB  1 
ATOM   2623  C CG  . MET A 1 340 ? -163.909 -45.152  -122.655 1.00 4.17  ? 340 MET A CG  1 
ATOM   2624  S SD  . MET A 1 340 ? -164.509 -43.692  -123.514 1.00 15.98 ? 340 MET A SD  1 
ATOM   2625  C CE  . MET A 1 340 ? -163.037 -42.677  -123.504 1.00 9.01  ? 340 MET A CE  1 
ATOM   2626  N N   . ASP A 1 341 ? -162.950 -44.808  -118.329 1.00 12.07 ? 341 ASP A N   1 
ATOM   2627  C CA  . ASP A 1 341 ? -163.284 -44.527  -116.944 1.00 8.34  ? 341 ASP A CA  1 
ATOM   2628  C C   . ASP A 1 341 ? -164.720 -44.017  -116.860 1.00 7.28  ? 341 ASP A C   1 
ATOM   2629  O O   . ASP A 1 341 ? -165.403 -43.832  -117.870 1.00 7.61  ? 341 ASP A O   1 
ATOM   2630  C CB  . ASP A 1 341 ? -162.299 -43.524  -116.349 1.00 6.56  ? 341 ASP A CB  1 
ATOM   2631  C CG  . ASP A 1 341 ? -162.215 -42.243  -117.150 0.00 10.09 ? 341 ASP A CG  1 
ATOM   2632  O OD1 . ASP A 1 341 ? -162.962 -42.106  -118.140 0.00 10.24 ? 341 ASP A OD1 1 
ATOM   2633  O OD2 . ASP A 1 341 ? -161.408 -41.365  -116.785 0.00 10.49 ? 341 ASP A OD2 1 
ATOM   2634  N N   . LEU A 1 342 ? -165.189 -43.784  -115.633 1.00 7.92  ? 342 LEU A N   1 
ATOM   2635  C CA  . LEU A 1 342 ? -166.571 -43.353  -115.445 1.00 5.35  ? 342 LEU A CA  1 
ATOM   2636  C C   . LEU A 1 342 ? -166.864 -42.080  -116.226 1.00 8.17  ? 342 LEU A C   1 
ATOM   2637  O O   . LEU A 1 342 ? -167.925 -41.953  -116.847 1.00 9.10  ? 342 LEU A O   1 
ATOM   2638  C CB  . LEU A 1 342 ? -166.857 -43.149  -113.958 1.00 5.30  ? 342 LEU A CB  1 
ATOM   2639  C CG  . LEU A 1 342 ? -168.316 -42.905  -113.574 1.00 5.58  ? 342 LEU A CG  1 
ATOM   2640  C CD1 . LEU A 1 342 ? -169.234 -43.824  -114.354 1.00 6.38  ? 342 LEU A CD1 1 
ATOM   2641  C CD2 . LEU A 1 342 ? -168.505 -43.099  -112.084 1.00 5.73  ? 342 LEU A CD2 1 
ATOM   2642  N N   . GLU A 1 343 ? -165.931 -41.131  -116.216 1.00 9.35  ? 343 GLU A N   1 
ATOM   2643  C CA  . GLU A 1 343 ? -166.140 -39.861  -116.895 1.00 8.06  ? 343 GLU A CA  1 
ATOM   2644  C C   . GLU A 1 343 ? -165.877 -39.945  -118.391 1.00 9.58  ? 343 GLU A C   1 
ATOM   2645  O O   . GLU A 1 343 ? -166.107 -38.963  -119.103 1.00 12.82 ? 343 GLU A O   1 
ATOM   2646  C CB  . GLU A 1 343 ? -165.250 -38.787  -116.270 1.00 8.30  ? 343 GLU A CB  1 
ATOM   2647  C CG  . GLU A 1 343 ? -165.624 -38.462  -114.837 1.00 9.86  ? 343 GLU A CG  1 
ATOM   2648  C CD  . GLU A 1 343 ? -167.055 -37.985  -114.705 0.00 9.28  ? 343 GLU A CD  1 
ATOM   2649  O OE1 . GLU A 1 343 ? -167.656 -37.606  -115.731 0.00 9.28  ? 343 GLU A OE1 1 
ATOM   2650  O OE2 . GLU A 1 343 ? -167.584 -38.003  -113.576 0.00 9.24  ? 343 GLU A OE2 1 
ATOM   2651  N N   . LYS A 1 344 ? -165.400 -41.088  -118.882 1.00 11.26 ? 344 LYS A N   1 
ATOM   2652  C CA  . LYS A 1 344 ? -165.086 -41.294  -120.290 1.00 7.57  ? 344 LYS A CA  1 
ATOM   2653  C C   . LYS A 1 344 ? -164.050 -40.304  -120.801 1.00 10.86 ? 344 LYS A C   1 
ATOM   2654  O O   . LYS A 1 344 ? -164.058 -39.945  -121.981 1.00 14.84 ? 344 LYS A O   1 
ATOM   2655  C CB  . LYS A 1 344 ? -166.354 -41.241  -121.148 1.00 7.57  ? 344 LYS A CB  1 
ATOM   2656  C CG  . LYS A 1 344 ? -167.303 -42.399  -120.872 1.00 8.16  ? 344 LYS A CG  1 
ATOM   2657  C CD  . LYS A 1 344 ? -168.606 -42.273  -121.633 1.00 7.94  ? 344 LYS A CD  1 
ATOM   2658  C CE  . LYS A 1 344 ? -168.401 -42.459  -123.121 1.00 9.64  ? 344 LYS A CE  1 
ATOM   2659  N NZ  . LYS A 1 344 ? -169.663 -42.240  -123.872 1.00 10.08 ? 344 LYS A NZ  1 
ATOM   2660  N N   . ARG A 1 345 ? -163.158 -39.847  -119.921 1.00 12.44 ? 345 ARG A N   1 
ATOM   2661  C CA  . ARG A 1 345 ? -162.053 -39.000  -120.350 1.00 11.37 ? 345 ARG A CA  1 
ATOM   2662  C C   . ARG A 1 345 ? -160.921 -39.830  -120.941 1.00 14.56 ? 345 ARG A C   1 
ATOM   2663  O O   . ARG A 1 345 ? -160.272 -39.409  -121.905 1.00 16.09 ? 345 ARG A O   1 
ATOM   2664  C CB  . ARG A 1 345 ? -161.539 -38.174  -119.172 1.00 10.99 ? 345 ARG A CB  1 
ATOM   2665  C CG  . ARG A 1 345 ? -162.567 -37.251  -118.540 1.00 13.45 ? 345 ARG A CG  1 
ATOM   2666  C CD  . ARG A 1 345 ? -162.374 -35.816  -118.998 1.00 16.12 ? 345 ARG A CD  1 
ATOM   2667  N NE  . ARG A 1 345 ? -163.379 -34.919  -118.439 1.00 15.10 ? 345 ARG A NE  1 
ATOM   2668  C CZ  . ARG A 1 345 ? -163.539 -33.656  -118.807 1.00 18.07 ? 345 ARG A CZ  1 
ATOM   2669  N NH1 . ARG A 1 345 ? -162.771 -33.102  -119.731 1.00 17.89 ? 345 ARG A NH1 1 
ATOM   2670  N NH2 . ARG A 1 345 ? -164.492 -32.928  -118.232 1.00 18.03 ? 345 ARG A NH2 1 
ATOM   2671  N N   . HIS A 1 346 ? -160.675 -41.010  -120.382 1.00 12.71 ? 346 HIS A N   1 
ATOM   2672  C CA  . HIS A 1 346 ? -159.518 -41.818  -120.724 1.00 9.51  ? 346 HIS A CA  1 
ATOM   2673  C C   . HIS A 1 346 ? -159.949 -43.193  -121.208 1.00 13.63 ? 346 HIS A C   1 
ATOM   2674  O O   . HIS A 1 346 ? -161.003 -43.705  -120.823 1.00 11.99 ? 346 HIS A O   1 
ATOM   2675  C CB  . HIS A 1 346 ? -158.580 -41.979  -119.523 1.00 9.00  ? 346 HIS A CB  1 
ATOM   2676  C CG  . HIS A 1 346 ? -158.163 -40.683  -118.902 1.00 14.57 ? 346 HIS A CG  1 
ATOM   2677  N ND1 . HIS A 1 346 ? -157.433 -39.733  -119.581 1.00 16.77 ? 346 HIS A ND1 1 
ATOM   2678  C CD2 . HIS A 1 346 ? -158.372 -40.182  -117.662 1.00 14.48 ? 346 HIS A CD2 1 
ATOM   2679  C CE1 . HIS A 1 346 ? -157.211 -38.701  -118.787 1.00 16.32 ? 346 HIS A CE1 1 
ATOM   2680  N NE2 . HIS A 1 346 ? -157.771 -38.948  -117.617 1.00 17.28 ? 346 HIS A NE2 1 
ATOM   2681  N N   . VAL A 1 347 ? -159.119 -43.783  -122.061 1.00 13.18 ? 347 VAL A N   1 
ATOM   2682  C CA  . VAL A 1 347 ? -159.249 -45.184  -122.436 1.00 9.47  ? 347 VAL A CA  1 
ATOM   2683  C C   . VAL A 1 347 ? -158.396 -45.983  -121.458 1.00 10.94 ? 347 VAL A C   1 
ATOM   2684  O O   . VAL A 1 347 ? -157.193 -45.743  -121.331 1.00 10.89 ? 347 VAL A O   1 
ATOM   2685  C CB  . VAL A 1 347 ? -158.820 -45.423  -123.888 1.00 9.15  ? 347 VAL A CB  1 
ATOM   2686  C CG1 . VAL A 1 347 ? -158.751 -46.909  -124.179 1.00 11.88 ? 347 VAL A CG1 1 
ATOM   2687  C CG2 . VAL A 1 347 ? -159.789 -44.744  -124.835 1.00 6.98  ? 347 VAL A CG2 1 
ATOM   2688  N N   . LEU A 1 348 ? -159.020 -46.926  -120.756 1.00 7.04  ? 348 LEU A N   1 
ATOM   2689  C CA  . LEU A 1 348 ? -158.363 -47.622  -119.658 1.00 6.58  ? 348 LEU A CA  1 
ATOM   2690  C C   . LEU A 1 348 ? -157.891 -49.022  -120.017 1.00 7.26  ? 348 LEU A C   1 
ATOM   2691  O O   . LEU A 1 348 ? -156.847 -49.453  -119.520 1.00 10.98 ? 348 LEU A O   1 
ATOM   2692  C CB  . LEU A 1 348 ? -159.302 -47.704  -118.451 1.00 6.26  ? 348 LEU A CB  1 
ATOM   2693  C CG  . LEU A 1 348 ? -159.426 -46.411  -117.648 1.00 10.43 ? 348 LEU A CG  1 
ATOM   2694  C CD1 . LEU A 1 348 ? -160.342 -46.609  -116.454 1.00 8.62  ? 348 LEU A CD1 1 
ATOM   2695  C CD2 . LEU A 1 348 ? -158.058 -45.925  -117.203 1.00 10.74 ? 348 LEU A CD2 1 
ATOM   2696  N N   . GLY A 1 349 ? -158.629 -49.741  -120.860 1.00 6.50  ? 349 GLY A N   1 
ATOM   2697  C CA  . GLY A 1 349 ? -158.245 -51.079  -121.243 1.00 5.09  ? 349 GLY A CA  1 
ATOM   2698  C C   . GLY A 1 349 ? -158.267 -51.236  -122.750 1.00 6.46  ? 349 GLY A C   1 
ATOM   2699  O O   . GLY A 1 349 ? -158.898 -50.464  -123.472 1.00 7.39  ? 349 GLY A O   1 
ATOM   2700  N N   . ARG A 1 350 ? -157.567 -52.265  -123.216 1.00 4.84  ? 350 ARG A N   1 
ATOM   2701  C CA  . ARG A 1 350 ? -157.400 -52.513  -124.638 1.00 3.74  ? 350 ARG A CA  1 
ATOM   2702  C C   . ARG A 1 350 ? -158.307 -53.648  -125.085 1.00 2.82  ? 350 ARG A C   1 
ATOM   2703  O O   . ARG A 1 350 ? -158.687 -54.507  -124.286 1.00 4.97  ? 350 ARG A O   1 
ATOM   2704  C CB  . ARG A 1 350 ? -155.949 -52.853  -124.983 1.00 4.71  ? 350 ARG A CB  1 
ATOM   2705  C CG  . ARG A 1 350 ? -155.486 -54.223  -124.533 1.00 2.55  ? 350 ARG A CG  1 
ATOM   2706  C CD  . ARG A 1 350 ? -154.054 -54.448  -124.975 1.00 4.79  ? 350 ARG A CD  1 
ATOM   2707  N NE  . ARG A 1 350 ? -153.560 -55.776  -124.640 1.00 7.50  ? 350 ARG A NE  1 
ATOM   2708  C CZ  . ARG A 1 350 ? -152.944 -56.084  -123.508 1.00 10.91 ? 350 ARG A CZ  1 
ATOM   2709  N NH1 . ARG A 1 350 ? -152.731 -55.178  -122.569 1.00 12.73 ? 350 ARG A NH1 1 
ATOM   2710  N NH2 . ARG A 1 350 ? -152.530 -57.332  -123.315 1.00 6.83  ? 350 ARG A NH2 1 
ATOM   2711  N N   . LEU A 1 351 ? -158.651 -53.638  -126.367 1.00 4.07  ? 351 LEU A N   1 
ATOM   2712  C CA  . LEU A 1 351 ? -159.477 -54.692  -126.931 1.00 2.27  ? 351 LEU A CA  1 
ATOM   2713  C C   . LEU A 1 351 ? -158.603 -55.832  -127.439 1.00 3.56  ? 351 LEU A C   1 
ATOM   2714  O O   . LEU A 1 351 ? -157.601 -55.610  -128.122 1.00 7.94  ? 351 LEU A O   1 
ATOM   2715  C CB  . LEU A 1 351 ? -160.335 -54.128  -128.061 1.00 2.36  ? 351 LEU A CB  1 
ATOM   2716  C CG  . LEU A 1 351 ? -161.404 -55.022  -128.681 1.00 5.33  ? 351 LEU A CG  1 
ATOM   2717  C CD1 . LEU A 1 351 ? -162.435 -55.407  -127.641 1.00 4.59  ? 351 LEU A CD1 1 
ATOM   2718  C CD2 . LEU A 1 351 ? -162.064 -54.298  -129.837 1.00 4.68  ? 351 LEU A CD2 1 
ATOM   2719  N N   . ILE A 1 352 ? -158.975 -57.058  -127.083 1.00 4.04  ? 352 ILE A N   1 
ATOM   2720  C CA  . ILE A 1 352 ? -158.280 -58.238  -127.587 1.00 0.04  ? 352 ILE A CA  1 
ATOM   2721  C C   . ILE A 1 352 ? -158.756 -58.592  -128.987 1.00 3.24  ? 352 ILE A C   1 
ATOM   2722  O O   . ILE A 1 352 ? -157.950 -58.809  -129.894 1.00 8.26  ? 352 ILE A O   1 
ATOM   2723  C CB  . ILE A 1 352 ? -158.462 -59.428  -126.620 1.00 3.01  ? 352 ILE A CB  1 
ATOM   2724  C CG1 . ILE A 1 352 ? -158.031 -59.060  -125.197 1.00 1.98  ? 352 ILE A CG1 1 
ATOM   2725  C CG2 . ILE A 1 352 ? -157.686 -60.635  -127.115 1.00 2.86  ? 352 ILE A CG2 1 
ATOM   2726  C CD1 . ILE A 1 352 ? -156.659 -58.442  -125.098 1.00 2.45  ? 352 ILE A CD1 1 
ATOM   2727  N N   . THR A 1 353 ? -160.074 -58.651  -129.182 1.00 2.57  ? 353 THR A N   1 
ATOM   2728  C CA  . THR A 1 353 ? -160.664 -58.908  -130.495 1.00 2.17  ? 353 THR A CA  1 
ATOM   2729  C C   . THR A 1 353 ? -160.685 -57.603  -131.291 1.00 2.58  ? 353 THR A C   1 
ATOM   2730  O O   . THR A 1 353 ? -161.714 -56.951  -131.472 1.00 8.46  ? 353 THR A O   1 
ATOM   2731  C CB  . THR A 1 353 ? -162.061 -59.495  -130.350 1.00 5.99  ? 353 THR A CB  1 
ATOM   2732  O OG1 . THR A 1 353 ? -161.980 -60.782  -129.727 1.00 7.53  ? 353 THR A OG1 1 
ATOM   2733  C CG2 . THR A 1 353 ? -162.721 -59.641  -131.710 1.00 6.75  ? 353 THR A CG2 1 
ATOM   2734  N N   . VAL A 1 354 ? -159.500 -57.227  -131.776 1.00 5.71  ? 354 VAL A N   1 
ATOM   2735  C CA  . VAL A 1 354 ? -159.341 -55.937  -132.429 1.00 5.52  ? 354 VAL A CA  1 
ATOM   2736  C C   . VAL A 1 354 ? -160.229 -55.850  -133.666 1.00 6.04  ? 354 VAL A C   1 
ATOM   2737  O O   . VAL A 1 354 ? -160.558 -56.860  -134.300 1.00 7.77  ? 354 VAL A O   1 
ATOM   2738  C CB  . VAL A 1 354 ? -157.866 -55.697  -132.789 1.00 7.23  ? 354 VAL A CB  1 
ATOM   2739  C CG1 . VAL A 1 354 ? -157.017 -55.663  -131.530 1.00 4.31  ? 354 VAL A CG1 1 
ATOM   2740  C CG2 . VAL A 1 354 ? -157.370 -56.771  -133.739 1.00 4.66  ? 354 VAL A CG2 1 
ATOM   2741  N N   . ASN A 1 355 ? -160.622 -54.626  -134.005 1.00 6.77  ? 355 ASN A N   1 
ATOM   2742  C CA  . ASN A 1 355 ? -161.463 -54.347  -135.163 1.00 3.00  ? 355 ASN A CA  1 
ATOM   2743  C C   . ASN A 1 355 ? -162.701 -55.247  -135.207 1.00 6.36  ? 355 ASN A C   1 
ATOM   2744  O O   . ASN A 1 355 ? -162.909 -55.980  -136.178 1.00 8.95  ? 355 ASN A O   1 
ATOM   2745  C CB  . ASN A 1 355 ? -160.660 -54.472  -136.450 1.00 3.94  ? 355 ASN A CB  1 
ATOM   2746  C CG  . ASN A 1 355 ? -161.401 -53.931  -137.655 1.00 9.83  ? 355 ASN A CG  1 
ATOM   2747  O OD1 . ASN A 1 355 ? -162.016 -52.868  -137.595 1.00 11.06 ? 355 ASN A OD1 1 
ATOM   2748  N ND2 . ASN A 1 355 ? -161.344 -54.662  -138.759 1.00 10.71 ? 355 ASN A ND2 1 
ATOM   2749  N N   . PRO A 1 356 ? -163.539 -55.214  -134.173 1.00 9.07  ? 356 PRO A N   1 
ATOM   2750  C CA  . PRO A 1 356 ? -164.771 -56.010  -134.205 1.00 4.74  ? 356 PRO A CA  1 
ATOM   2751  C C   . PRO A 1 356 ? -165.780 -55.431  -135.184 1.00 5.07  ? 356 PRO A C   1 
ATOM   2752  O O   . PRO A 1 356 ? -165.972 -54.216  -135.262 1.00 6.85  ? 356 PRO A O   1 
ATOM   2753  C CB  . PRO A 1 356 ? -165.282 -55.932  -132.763 1.00 1.40  ? 356 PRO A CB  1 
ATOM   2754  C CG  . PRO A 1 356 ? -164.691 -54.685  -132.220 1.00 2.78  ? 356 PRO A CG  1 
ATOM   2755  C CD  . PRO A 1 356 ? -163.371 -54.496  -132.898 1.00 3.87  ? 356 PRO A CD  1 
ATOM   2756  N N   . ILE A 1 357 ? -166.430 -56.316  -135.935 1.00 4.98  ? 357 ILE A N   1 
ATOM   2757  C CA  . ILE A 1 357 ? -167.437 -55.913  -136.906 1.00 7.28  ? 357 ILE A CA  1 
ATOM   2758  C C   . ILE A 1 357 ? -168.628 -56.853  -136.808 1.00 6.18  ? 357 ILE A C   1 
ATOM   2759  O O   . ILE A 1 357 ? -168.500 -58.011  -136.401 1.00 7.82  ? 357 ILE A O   1 
ATOM   2760  C CB  . ILE A 1 357 ? -166.886 -55.904  -138.348 1.00 7.76  ? 357 ILE A CB  1 
ATOM   2761  C CG1 . ILE A 1 357 ? -166.807 -57.328  -138.893 1.00 9.72  ? 357 ILE A CG1 1 
ATOM   2762  C CG2 . ILE A 1 357 ? -165.522 -55.235  -138.398 1.00 8.92  ? 357 ILE A CG2 1 
ATOM   2763  C CD1 . ILE A 1 357 ? -166.576 -57.397  -140.379 1.00 13.57 ? 357 ILE A CD1 1 
ATOM   2764  N N   . VAL A 1 358 ? -169.795 -56.345  -137.190 1.00 9.22  ? 358 VAL A N   1 
ATOM   2765  C CA  . VAL A 1 358 ? -170.998 -57.152  -137.333 1.00 8.43  ? 358 VAL A CA  1 
ATOM   2766  C C   . VAL A 1 358 ? -171.222 -57.370  -138.821 1.00 8.97  ? 358 VAL A C   1 
ATOM   2767  O O   . VAL A 1 358 ? -171.313 -56.408  -139.592 1.00 15.22 ? 358 VAL A O   1 
ATOM   2768  C CB  . VAL A 1 358 ? -172.216 -56.486  -136.671 1.00 7.25  ? 358 VAL A CB  1 
ATOM   2769  C CG1 . VAL A 1 358 ? -171.915 -56.160  -135.219 1.00 8.58  ? 358 VAL A CG1 1 
ATOM   2770  C CG2 . VAL A 1 358 ? -172.626 -55.240  -137.422 1.00 10.51 ? 358 VAL A CG2 1 
ATOM   2771  N N   . THR A 1 359 ? -171.291 -58.633  -139.232 1.00 10.36 ? 359 THR A N   1 
ATOM   2772  C CA  . THR A 1 359 ? -171.365 -58.964  -140.647 1.00 11.13 ? 359 THR A CA  1 
ATOM   2773  C C   . THR A 1 359 ? -172.810 -59.090  -141.110 1.00 14.26 ? 359 THR A C   1 
ATOM   2774  O O   . THR A 1 359 ? -173.223 -58.432  -142.070 1.00 13.51 ? 359 THR A O   1 
ATOM   2775  C CB  . THR A 1 359 ? -170.603 -60.260  -140.927 1.00 15.41 ? 359 THR A CB  1 
ATOM   2776  O OG1 . THR A 1 359 ? -170.982 -61.251  -139.965 1.00 16.49 ? 359 THR A OG1 1 
ATOM   2777  C CG2 . THR A 1 359 ? -169.105 -60.024  -140.827 1.00 14.06 ? 359 THR A CG2 1 
ATOM   2778  N N   . GLU A 1 360 ? -173.585 -59.937  -140.433 1.00 17.72 ? 360 GLU A N   1 
ATOM   2779  C CA  . GLU A 1 360 ? -174.961 -60.179  -140.853 1.00 17.63 ? 360 GLU A CA  1 
ATOM   2780  C C   . GLU A 1 360 ? -175.943 -59.334  -140.052 1.00 17.09 ? 360 GLU A C   1 
ATOM   2781  O O   . GLU A 1 360 ? -177.046 -59.033  -140.524 1.00 18.38 ? 360 GLU A O   1 
ATOM   2782  C CB  . GLU A 1 360 ? -175.288 -61.664  -140.717 1.00 17.83 ? 360 GLU A CB  1 
ATOM   2783  C CG  . GLU A 1 360 ? -176.767 -61.975  -140.756 1.00 19.05 ? 360 GLU A CG  1 
ATOM   2784  C CD  . GLU A 1 360 ? -177.045 -63.454  -140.625 0.00 18.82 ? 360 GLU A CD  1 
ATOM   2785  O OE1 . GLU A 1 360 ? -176.098 -64.255  -140.763 0.00 18.66 ? 360 GLU A OE1 1 
ATOM   2786  O OE2 . GLU A 1 360 ? -178.210 -63.813  -140.362 0.00 19.53 ? 360 GLU A OE2 1 
ATOM   2787  N N   . LYS A 1 361 ? -175.562 -58.949  -138.836 1.00 14.60 ? 361 LYS A N   1 
ATOM   2788  C CA  . LYS A 1 361 ? -176.427 -58.197  -137.931 1.00 16.50 ? 361 LYS A CA  1 
ATOM   2789  C C   . LYS A 1 361 ? -177.464 -59.096  -137.269 1.00 20.62 ? 361 LYS A C   1 
ATOM   2790  O O   . LYS A 1 361 ? -178.160 -58.669  -136.343 1.00 18.99 ? 361 LYS A O   1 
ATOM   2791  C CB  . LYS A 1 361 ? -177.123 -57.052  -138.669 1.00 18.29 ? 361 LYS A CB  1 
ATOM   2792  C CG  . LYS A 1 361 ? -177.898 -56.115  -137.758 1.00 18.27 ? 361 LYS A CG  1 
ATOM   2793  C CD  . LYS A 1 361 ? -179.372 -56.474  -137.682 1.00 15.67 ? 361 LYS A CD  1 
ATOM   2794  C CE  . LYS A 1 361 ? -180.108 -56.024  -138.928 1.00 17.96 ? 361 LYS A CE  1 
ATOM   2795  N NZ  . LYS A 1 361 ? -181.570 -56.260  -138.819 1.00 18.51 ? 361 LYS A NZ  1 
ATOM   2796  N N   . ASP A 1 362 ? -177.562 -60.347  -137.720 1.00 23.01 ? 362 ASP A N   1 
ATOM   2797  C CA  . ASP A 1 362 ? -178.367 -61.323  -136.998 1.00 19.29 ? 362 ASP A CA  1 
ATOM   2798  C C   . ASP A 1 362 ? -177.488 -62.202  -136.120 1.00 18.83 ? 362 ASP A C   1 
ATOM   2799  O O   . ASP A 1 362 ? -177.892 -62.597  -135.021 1.00 20.11 ? 362 ASP A O   1 
ATOM   2800  C CB  . ASP A 1 362 ? -179.175 -62.171  -137.980 1.00 20.01 ? 362 ASP A CB  1 
ATOM   2801  C CG  . ASP A 1 362 ? -180.437 -61.479  -138.439 0.00 19.95 ? 362 ASP A CG  1 
ATOM   2802  O OD1 . ASP A 1 362 ? -180.771 -60.420  -137.868 0.00 19.71 ? 362 ASP A OD1 1 
ATOM   2803  O OD2 . ASP A 1 362 ? -181.097 -61.992  -139.367 0.00 20.51 ? 362 ASP A OD2 1 
ATOM   2804  N N   . SER A 1 363 ? -176.286 -62.506  -136.585 1.00 16.61 ? 363 SER A N   1 
ATOM   2805  C CA  . SER A 1 363 ? -175.329 -63.296  -135.823 1.00 18.11 ? 363 SER A CA  1 
ATOM   2806  C C   . SER A 1 363 ? -174.636 -62.416  -134.794 1.00 16.18 ? 363 SER A C   1 
ATOM   2807  O O   . SER A 1 363 ? -174.064 -61.383  -135.159 1.00 15.92 ? 363 SER A O   1 
ATOM   2808  C CB  . SER A 1 363 ? -174.293 -63.923  -136.745 1.00 19.20 ? 363 SER A CB  1 
ATOM   2809  O OG  . SER A 1 363 ? -174.900 -64.813  -137.665 1.00 22.71 ? 363 SER A OG  1 
ATOM   2810  N N   . PRO A 1 364 ? -174.662 -62.778  -133.516 1.00 12.42 ? 364 PRO A N   1 
ATOM   2811  C CA  . PRO A 1 364 ? -173.969 -61.971  -132.510 1.00 7.79  ? 364 PRO A CA  1 
ATOM   2812  C C   . PRO A 1 364 ? -172.462 -62.053  -132.683 1.00 9.89  ? 364 PRO A C   1 
ATOM   2813  O O   . PRO A 1 364 ? -171.932 -62.867  -133.441 1.00 11.99 ? 364 PRO A O   1 
ATOM   2814  C CB  . PRO A 1 364 ? -174.409 -62.592  -131.179 1.00 7.59  ? 364 PRO A CB  1 
ATOM   2815  C CG  . PRO A 1 364 ? -175.572 -63.480  -131.519 1.00 8.98  ? 364 PRO A CG  1 
ATOM   2816  C CD  . PRO A 1 364 ? -175.334 -63.939  -132.915 1.00 9.51  ? 364 PRO A CD  1 
ATOM   2817  N N   . VAL A 1 365 ? -171.767 -61.182  -131.959 1.00 10.19 ? 365 VAL A N   1 
ATOM   2818  C CA  . VAL A 1 365 ? -170.316 -61.089  -132.018 1.00 7.58  ? 365 VAL A CA  1 
ATOM   2819  C C   . VAL A 1 365 ? -169.774 -61.178  -130.600 1.00 7.28  ? 365 VAL A C   1 
ATOM   2820  O O   . VAL A 1 365 ? -170.170 -60.396  -129.729 1.00 9.77  ? 365 VAL A O   1 
ATOM   2821  C CB  . VAL A 1 365 ? -169.861 -59.787  -132.701 1.00 3.37  ? 365 VAL A CB  1 
ATOM   2822  C CG1 . VAL A 1 365 ? -168.349 -59.728  -132.774 1.00 5.37  ? 365 VAL A CG1 1 
ATOM   2823  C CG2 . VAL A 1 365 ? -170.469 -59.682  -134.086 1.00 6.26  ? 365 VAL A CG2 1 
ATOM   2824  N N   . ASN A 1 366 ? -168.876 -62.131  -130.369 1.00 3.87  ? 366 ASN A N   1 
ATOM   2825  C CA  . ASN A 1 366 ? -168.200 -62.264  -129.085 1.00 3.79  ? 366 ASN A CA  1 
ATOM   2826  C C   . ASN A 1 366 ? -166.975 -61.362  -129.099 1.00 4.17  ? 366 ASN A C   1 
ATOM   2827  O O   . ASN A 1 366 ? -165.987 -61.656  -129.776 1.00 9.89  ? 366 ASN A O   1 
ATOM   2828  C CB  . ASN A 1 366 ? -167.802 -63.713  -128.816 1.00 4.27  ? 366 ASN A CB  1 
ATOM   2829  C CG  . ASN A 1 366 ? -168.974 -64.663  -128.871 1.00 3.93  ? 366 ASN A CG  1 
ATOM   2830  O OD1 . ASN A 1 366 ? -170.130 -64.251  -128.807 1.00 8.73  ? 366 ASN A OD1 1 
ATOM   2831  N ND2 . ASN A 1 366 ? -168.679 -65.949  -128.981 1.00 7.99  ? 366 ASN A ND2 1 
ATOM   2832  N N   . ILE A 1 367 ? -167.038 -60.266  -128.357 1.00 1.47  ? 367 ILE A N   1 
ATOM   2833  C CA  . ILE A 1 367 ? -165.929 -59.331  -128.248 1.00 0.69  ? 367 ILE A CA  1 
ATOM   2834  C C   . ILE A 1 367 ? -165.177 -59.638  -126.965 1.00 0.86  ? 367 ILE A C   1 
ATOM   2835  O O   . ILE A 1 367 ? -165.785 -59.758  -125.895 1.00 4.15  ? 367 ILE A O   1 
ATOM   2836  C CB  . ILE A 1 367 ? -166.420 -57.875  -128.259 1.00 2.82  ? 367 ILE A CB  1 
ATOM   2837  C CG1 . ILE A 1 367 ? -167.289 -57.612  -129.486 1.00 1.43  ? 367 ILE A CG1 1 
ATOM   2838  C CG2 . ILE A 1 367 ? -165.241 -56.924  -128.239 1.00 3.65  ? 367 ILE A CG2 1 
ATOM   2839  C CD1 . ILE A 1 367 ? -168.079 -56.336  -129.398 1.00 4.81  ? 367 ILE A CD1 1 
ATOM   2840  N N   . GLU A 1 368 ? -163.861 -59.776  -127.067 1.00 3.36  ? 368 GLU A N   1 
ATOM   2841  C CA  . GLU A 1 368 ? -163.007 -59.974  -125.907 1.00 2.79  ? 368 GLU A CA  1 
ATOM   2842  C C   . GLU A 1 368 ? -162.131 -58.748  -125.711 1.00 2.15  ? 368 GLU A C   1 
ATOM   2843  O O   . GLU A 1 368 ? -161.549 -58.234  -126.670 1.00 7.00  ? 368 GLU A O   1 
ATOM   2844  C CB  . GLU A 1 368 ? -162.132 -61.217  -126.052 1.00 5.70  ? 368 GLU A CB  1 
ATOM   2845  C CG  . GLU A 1 368 ? -161.276 -61.459  -124.821 1.00 5.36  ? 368 GLU A CG  1 
ATOM   2846  C CD  . GLU A 1 368 ? -160.281 -62.575  -125.004 0.00 6.31  ? 368 GLU A CD  1 
ATOM   2847  O OE1 . GLU A 1 368 ? -160.325 -63.243  -126.054 0.00 7.40  ? 368 GLU A OE1 1 
ATOM   2848  O OE2 . GLU A 1 368 ? -159.449 -62.783  -124.097 0.00 6.20  ? 368 GLU A OE2 1 
ATOM   2849  N N   . ALA A 1 369 ? -162.038 -58.291  -124.468 1.00 0.00  ? 369 ALA A N   1 
ATOM   2850  C CA  . ALA A 1 369 ? -161.233 -57.134  -124.123 1.00 0.00  ? 369 ALA A CA  1 
ATOM   2851  C C   . ALA A 1 369 ? -160.453 -57.444  -122.858 1.00 1.33  ? 369 ALA A C   1 
ATOM   2852  O O   . ALA A 1 369 ? -160.763 -58.388  -122.128 1.00 4.42  ? 369 ALA A O   1 
ATOM   2853  C CB  . ALA A 1 369 ? -162.093 -55.882  -123.925 1.00 4.28  ? 369 ALA A CB  1 
ATOM   2854  N N   . GLU A 1 370 ? -159.425 -56.644  -122.610 1.00 0.81  ? 370 GLU A N   1 
ATOM   2855  C CA  . GLU A 1 370 ? -158.654 -56.753  -121.378 1.00 1.21  ? 370 GLU A CA  1 
ATOM   2856  C C   . GLU A 1 370 ? -158.849 -55.475  -120.579 1.00 3.56  ? 370 GLU A C   1 
ATOM   2857  O O   . GLU A 1 370 ? -158.136 -54.486  -120.805 1.00 4.41  ? 370 GLU A O   1 
ATOM   2858  C CB  . GLU A 1 370 ? -157.171 -56.981  -121.678 1.00 3.18  ? 370 GLU A CB  1 
ATOM   2859  C CG  . GLU A 1 370 ? -156.300 -57.037  -120.442 1.00 4.15  ? 370 GLU A CG  1 
ATOM   2860  C CD  . GLU A 1 370 ? -154.849 -57.309  -120.768 0.00 4.34  ? 370 GLU A CD  1 
ATOM   2861  O OE1 . GLU A 1 370 ? -154.568 -57.755  -121.899 0.00 4.39  ? 370 GLU A OE1 1 
ATOM   2862  O OE2 . GLU A 1 370 ? -153.988 -57.082  -119.893 0.00 4.56  ? 370 GLU A OE2 1 
ATOM   2863  N N   . PRO A 1 371 ? -159.793 -55.437  -119.645 1.00 6.37  ? 371 PRO A N   1 
ATOM   2864  C CA  . PRO A 1 371 ? -160.034 -54.216  -118.884 1.00 1.37  ? 371 PRO A CA  1 
ATOM   2865  C C   . PRO A 1 371 ? -158.929 -53.978  -117.874 1.00 0.00  ? 371 PRO A C   1 
ATOM   2866  O O   . PRO A 1 371 ? -158.153 -54.891  -117.557 1.00 1.17  ? 371 PRO A O   1 
ATOM   2867  C CB  . PRO A 1 371 ? -161.374 -54.495  -118.192 1.00 3.66  ? 371 PRO A CB  1 
ATOM   2868  C CG  . PRO A 1 371 ? -161.409 -55.967  -118.048 1.00 1.26  ? 371 PRO A CG  1 
ATOM   2869  C CD  . PRO A 1 371 ? -160.688 -56.533  -119.237 1.00 5.71  ? 371 PRO A CD  1 
ATOM   2870  N N   . PRO A 1 372 ? -158.816 -52.762  -117.356 1.00 1.82  ? 372 PRO A N   1 
ATOM   2871  C CA  . PRO A 1 372 ? -157.815 -52.482  -116.326 1.00 3.17  ? 372 PRO A CA  1 
ATOM   2872  C C   . PRO A 1 372 ? -158.253 -52.995  -114.962 1.00 3.72  ? 372 PRO A C   1 
ATOM   2873  O O   . PRO A 1 372 ? -159.429 -53.262  -114.710 1.00 8.08  ? 372 PRO A O   1 
ATOM   2874  C CB  . PRO A 1 372 ? -157.731 -50.954  -116.334 1.00 3.80  ? 372 PRO A CB  1 
ATOM   2875  C CG  . PRO A 1 372 ? -159.098 -50.530  -116.742 1.00 7.14  ? 372 PRO A CG  1 
ATOM   2876  C CD  . PRO A 1 372 ? -159.563 -51.554  -117.742 1.00 4.59  ? 372 PRO A CD  1 
ATOM   2877  N N   . PHE A 1 373 ? -157.274 -53.120  -114.072 1.00 3.75  ? 373 PHE A N   1 
ATOM   2878  C CA  . PHE A 1 373 ? -157.571 -53.493  -112.697 1.00 3.37  ? 373 PHE A CA  1 
ATOM   2879  C C   . PHE A 1 373 ? -158.395 -52.400  -112.033 1.00 5.38  ? 373 PHE A C   1 
ATOM   2880  O O   . PHE A 1 373 ? -158.032 -51.221  -112.073 1.00 6.51  ? 373 PHE A O   1 
ATOM   2881  C CB  . PHE A 1 373 ? -156.280 -53.730  -111.919 1.00 3.70  ? 373 PHE A CB  1 
ATOM   2882  C CG  . PHE A 1 373 ? -155.598 -55.019  -112.259 1.00 7.75  ? 373 PHE A CG  1 
ATOM   2883  C CD1 . PHE A 1 373 ? -156.193 -56.230  -111.962 1.00 8.71  ? 373 PHE A CD1 1 
ATOM   2884  C CD2 . PHE A 1 373 ? -154.363 -55.021  -112.880 1.00 5.58  ? 373 PHE A CD2 1 
ATOM   2885  C CE1 . PHE A 1 373 ? -155.569 -57.417  -112.275 1.00 6.60  ? 373 PHE A CE1 1 
ATOM   2886  C CE2 . PHE A 1 373 ? -153.737 -56.204  -113.193 1.00 7.79  ? 373 PHE A CE2 1 
ATOM   2887  C CZ  . PHE A 1 373 ? -154.339 -57.403  -112.890 1.00 8.85  ? 373 PHE A CZ  1 
ATOM   2888  N N   . GLY A 1 374 ? -159.505 -52.791  -111.420 1.00 4.12  ? 374 GLY A N   1 
ATOM   2889  C CA  . GLY A 1 374 ? -160.382 -51.830  -110.788 1.00 2.55  ? 374 GLY A CA  1 
ATOM   2890  C C   . GLY A 1 374 ? -161.672 -51.642  -111.551 1.00 4.36  ? 374 GLY A C   1 
ATOM   2891  O O   . GLY A 1 374 ? -162.184 -52.585  -112.160 1.00 6.80  ? 374 GLY A O   1 
ATOM   2892  N N   . ASP A 1 375 ? -162.204 -50.424  -111.531 1.00 3.90  ? 375 ASP A N   1 
ATOM   2893  C CA  . ASP A 1 375 ? -163.462 -50.115  -112.193 1.00 2.38  ? 375 ASP A CA  1 
ATOM   2894  C C   . ASP A 1 375 ? -163.204 -49.636  -113.614 1.00 1.96  ? 375 ASP A C   1 
ATOM   2895  O O   . ASP A 1 375 ? -162.435 -48.696  -113.831 1.00 5.61  ? 375 ASP A O   1 
ATOM   2896  C CB  . ASP A 1 375 ? -164.234 -49.050  -111.415 1.00 3.92  ? 375 ASP A CB  1 
ATOM   2897  C CG  . ASP A 1 375 ? -164.873 -49.595  -110.156 0.00 3.85  ? 375 ASP A CG  1 
ATOM   2898  O OD1 . ASP A 1 375 ? -165.762 -50.464  -110.268 0.00 3.85  ? 375 ASP A OD1 1 
ATOM   2899  O OD2 . ASP A 1 375 ? -164.490 -49.149  -109.054 0.00 3.58  ? 375 ASP A OD2 1 
ATOM   2900  N N   . SER A 1 376 ? -163.847 -50.289  -114.576 1.00 2.92  ? 376 SER A N   1 
ATOM   2901  C CA  . SER A 1 376 ? -163.812 -49.871  -115.966 1.00 3.17  ? 376 SER A CA  1 
ATOM   2902  C C   . SER A 1 376 ? -165.222 -49.963  -116.521 1.00 2.64  ? 376 SER A C   1 
ATOM   2903  O O   . SER A 1 376 ? -166.064 -50.687  -115.989 1.00 2.59  ? 376 SER A O   1 
ATOM   2904  C CB  . SER A 1 376 ? -162.855 -50.730  -116.801 1.00 5.21  ? 376 SER A CB  1 
ATOM   2905  O OG  . SER A 1 376 ? -163.342 -52.053  -116.935 1.00 10.09 ? 376 SER A OG  1 
ATOM   2906  N N   . TYR A 1 377 ? -165.480 -49.211  -117.585 1.00 3.47  ? 377 TYR A N   1 
ATOM   2907  C CA  . TYR A 1 377 ? -166.797 -49.166  -118.201 1.00 4.30  ? 377 TYR A CA  1 
ATOM   2908  C C   . TYR A 1 377 ? -166.668 -49.469  -119.683 1.00 2.34  ? 377 TYR A C   1 
ATOM   2909  O O   . TYR A 1 377 ? -165.936 -48.784  -120.402 1.00 3.59  ? 377 TYR A O   1 
ATOM   2910  C CB  . TYR A 1 377 ? -167.456 -47.807  -117.967 1.00 3.46  ? 377 TYR A CB  1 
ATOM   2911  C CG  . TYR A 1 377 ? -167.515 -47.450  -116.501 1.00 4.07  ? 377 TYR A CG  1 
ATOM   2912  C CD1 . TYR A 1 377 ? -166.461 -46.792  -115.885 1.00 4.48  ? 377 TYR A CD1 1 
ATOM   2913  C CD2 . TYR A 1 377 ? -168.611 -47.799  -115.725 1.00 3.34  ? 377 TYR A CD2 1 
ATOM   2914  C CE1 . TYR A 1 377 ? -166.502 -46.479  -114.545 1.00 3.23  ? 377 TYR A CE1 1 
ATOM   2915  C CE2 . TYR A 1 377 ? -168.660 -47.489  -114.385 1.00 5.01  ? 377 TYR A CE2 1 
ATOM   2916  C CZ  . TYR A 1 377 ? -167.604 -46.827  -113.800 1.00 5.70  ? 377 TYR A CZ  1 
ATOM   2917  O OH  . TYR A 1 377 ? -167.648 -46.513  -112.461 1.00 8.78  ? 377 TYR A OH  1 
ATOM   2918  N N   . ILE A 1 378 ? -167.379 -50.500  -120.131 1.00 1.45  ? 378 ILE A N   1 
ATOM   2919  C CA  . ILE A 1 378 ? -167.323 -50.954  -121.514 1.00 3.39  ? 378 ILE A CA  1 
ATOM   2920  C C   . ILE A 1 378 ? -168.379 -50.178  -122.291 1.00 1.94  ? 378 ILE A C   1 
ATOM   2921  O O   . ILE A 1 378 ? -169.575 -50.442  -122.176 1.00 5.88  ? 378 ILE A O   1 
ATOM   2922  C CB  . ILE A 1 378 ? -167.532 -52.465  -121.620 1.00 5.65  ? 378 ILE A CB  1 
ATOM   2923  C CG1 . ILE A 1 378 ? -166.381 -53.204  -120.940 1.00 6.29  ? 378 ILE A CG1 1 
ATOM   2924  C CG2 . ILE A 1 378 ? -167.669 -52.886  -123.069 1.00 4.98  ? 378 ILE A CG2 1 
ATOM   2925  C CD1 . ILE A 1 378 ? -166.590 -53.429  -119.465 1.00 4.42  ? 378 ILE A CD1 1 
ATOM   2926  N N   . ILE A 1 379 ? -167.929 -49.220  -123.093 1.00 2.35  ? 379 ILE A N   1 
ATOM   2927  C CA  . ILE A 1 379 ? -168.815 -48.414  -123.923 1.00 3.51  ? 379 ILE A CA  1 
ATOM   2928  C C   . ILE A 1 379 ? -168.961 -49.098  -125.275 1.00 5.74  ? 379 ILE A C   1 
ATOM   2929  O O   . ILE A 1 379 ? -167.969 -49.332  -125.972 1.00 7.91  ? 379 ILE A O   1 
ATOM   2930  C CB  . ILE A 1 379 ? -168.277 -46.986  -124.084 1.00 3.60  ? 379 ILE A CB  1 
ATOM   2931  C CG1 . ILE A 1 379 ? -167.683 -46.480  -122.768 1.00 4.08  ? 379 ILE A CG1 1 
ATOM   2932  C CG2 . ILE A 1 379 ? -169.378 -46.067  -124.547 1.00 4.30  ? 379 ILE A CG2 1 
ATOM   2933  C CD1 . ILE A 1 379 ? -168.655 -46.480  -121.617 1.00 5.41  ? 379 ILE A CD1 1 
ATOM   2934  N N   . ILE A 1 380 ? -170.197 -49.411  -125.650 1.00 3.95  ? 380 ILE A N   1 
ATOM   2935  C CA  . ILE A 1 380 ? -170.498 -50.103  -126.896 1.00 2.87  ? 380 ILE A CA  1 
ATOM   2936  C C   . ILE A 1 380 ? -171.567 -49.315  -127.635 1.00 4.45  ? 380 ILE A C   1 
ATOM   2937  O O   . ILE A 1 380 ? -172.610 -48.987  -127.059 1.00 8.26  ? 380 ILE A O   1 
ATOM   2938  C CB  . ILE A 1 380 ? -170.963 -51.549  -126.645 1.00 5.00  ? 380 ILE A CB  1 
ATOM   2939  C CG1 . ILE A 1 380 ? -169.811 -52.391  -126.101 1.00 7.48  ? 380 ILE A CG1 1 
ATOM   2940  C CG2 . ILE A 1 380 ? -171.508 -52.162  -127.920 1.00 6.43  ? 380 ILE A CG2 1 
ATOM   2941  C CD1 . ILE A 1 380 ? -170.251 -53.512  -125.194 1.00 5.31  ? 380 ILE A CD1 1 
ATOM   2942  N N   . GLY A 1 381 ? -171.312 -49.022  -128.906 1.00 4.77  ? 381 GLY A N   1 
ATOM   2943  C CA  . GLY A 1 381 ? -172.253 -48.300  -129.732 1.00 3.92  ? 381 GLY A CA  1 
ATOM   2944  C C   . GLY A 1 381 ? -172.124 -46.794  -129.599 1.00 7.77  ? 381 GLY A C   1 
ATOM   2945  O O   . GLY A 1 381 ? -171.327 -46.260  -128.825 1.00 6.45  ? 381 GLY A O   1 
ATOM   2946  N N   . VAL A 1 382 ? -172.937 -46.098  -130.393 1.00 11.18 ? 382 VAL A N   1 
ATOM   2947  C CA  . VAL A 1 382 ? -172.994 -44.640  -130.377 1.00 11.53 ? 382 VAL A CA  1 
ATOM   2948  C C   . VAL A 1 382 ? -174.047 -44.183  -129.376 1.00 12.75 ? 382 VAL A C   1 
ATOM   2949  O O   . VAL A 1 382 ? -174.882 -44.976  -128.928 1.00 12.18 ? 382 VAL A O   1 
ATOM   2950  C CB  . VAL A 1 382 ? -173.272 -44.073  -131.781 1.00 11.68 ? 382 VAL A CB  1 
ATOM   2951  C CG1 . VAL A 1 382 ? -172.083 -44.314  -132.688 1.00 12.15 ? 382 VAL A CG1 1 
ATOM   2952  C CG2 . VAL A 1 382 ? -174.523 -44.696  -132.371 1.00 13.98 ? 382 VAL A CG2 1 
ATOM   2953  N N   . GLU A 1 383 ? -174.016 -42.899  -129.026 1.00 16.77 ? 383 GLU A N   1 
ATOM   2954  C CA  . GLU A 1 383 ? -174.800 -42.336  -127.931 1.00 16.34 ? 383 GLU A CA  1 
ATOM   2955  C C   . GLU A 1 383 ? -176.313 -42.515  -128.051 1.00 17.38 ? 383 GLU A C   1 
ATOM   2956  O O   . GLU A 1 383 ? -176.993 -42.549  -127.017 1.00 19.01 ? 383 GLU A O   1 
ATOM   2957  C CB  . GLU A 1 383 ? -174.490 -40.847  -127.783 1.00 17.09 ? 383 GLU A CB  1 
ATOM   2958  C CG  . GLU A 1 383 ? -174.760 -40.302  -126.389 1.00 16.60 ? 383 GLU A CG  1 
ATOM   2959  C CD  . GLU A 1 383 ? -176.141 -39.687  -126.255 0.00 16.22 ? 383 GLU A CD  1 
ATOM   2960  O OE1 . GLU A 1 383 ? -176.821 -39.511  -127.288 0.00 16.23 ? 383 GLU A OE1 1 
ATOM   2961  O OE2 . GLU A 1 383 ? -176.547 -39.375  -125.116 0.00 16.22 ? 383 GLU A OE2 1 
ATOM   2962  N N   . PRO A 1 384 ? -176.891 -42.614  -129.255 1.00 18.00 ? 384 PRO A N   1 
ATOM   2963  C CA  . PRO A 1 384 ? -178.358 -42.763  -129.321 1.00 15.36 ? 384 PRO A CA  1 
ATOM   2964  C C   . PRO A 1 384 ? -178.882 -43.918  -128.486 1.00 15.43 ? 384 PRO A C   1 
ATOM   2965  O O   . PRO A 1 384 ? -179.938 -43.790  -127.856 1.00 24.09 ? 384 PRO A O   1 
ATOM   2966  C CB  . PRO A 1 384 ? -178.627 -42.973  -130.816 1.00 15.48 ? 384 PRO A CB  1 
ATOM   2967  C CG  . PRO A 1 384 ? -177.473 -42.365  -131.506 1.00 15.83 ? 384 PRO A CG  1 
ATOM   2968  C CD  . PRO A 1 384 ? -176.292 -42.441  -130.590 1.00 14.65 ? 384 PRO A CD  1 
ATOM   2969  N N   . GLY A 1 385 ? -178.173 -45.042  -128.460 1.00 11.15 ? 385 GLY A N   1 
ATOM   2970  C CA  . GLY A 1 385 ? -178.543 -46.161  -127.615 1.00 10.06 ? 385 GLY A CA  1 
ATOM   2971  C C   . GLY A 1 385 ? -177.327 -46.786  -126.967 1.00 11.94 ? 385 GLY A C   1 
ATOM   2972  O O   . GLY A 1 385 ? -177.280 -47.997  -126.735 1.00 14.41 ? 385 GLY A O   1 
ATOM   2973  N N   . GLN A 1 386 ? -176.337 -45.954  -126.668 1.00 10.86 ? 386 GLN A N   1 
ATOM   2974  C CA  . GLN A 1 386 ? -175.013 -46.412  -126.274 1.00 5.79  ? 386 GLN A CA  1 
ATOM   2975  C C   . GLN A 1 386 ? -175.093 -47.259  -125.012 1.00 7.74  ? 386 GLN A C   1 
ATOM   2976  O O   . GLN A 1 386 ? -175.735 -46.869  -124.032 1.00 11.22 ? 386 GLN A O   1 
ATOM   2977  C CB  . GLN A 1 386 ? -174.097 -45.210  -126.051 1.00 7.10  ? 386 GLN A CB  1 
ATOM   2978  C CG  . GLN A 1 386 ? -172.625 -45.505  -126.161 1.00 5.34  ? 386 GLN A CG  1 
ATOM   2979  C CD  . GLN A 1 386 ? -171.787 -44.291  -125.846 1.00 9.44  ? 386 GLN A CD  1 
ATOM   2980  O OE1 . GLN A 1 386 ? -170.609 -44.229  -126.186 1.00 13.83 ? 386 GLN A OE1 1 
ATOM   2981  N NE2 . GLN A 1 386 ? -172.390 -43.319  -125.176 1.00 11.50 ? 386 GLN A NE2 1 
ATOM   2982  N N   . LEU A 1 387 ? -174.433 -48.413  -125.039 1.00 5.52  ? 387 LEU A N   1 
ATOM   2983  C CA  . LEU A 1 387 ? -174.342 -49.282  -123.877 1.00 2.84  ? 387 LEU A CA  1 
ATOM   2984  C C   . LEU A 1 387 ? -173.137 -48.880  -123.041 1.00 3.83  ? 387 LEU A C   1 
ATOM   2985  O O   . LEU A 1 387 ? -172.063 -48.605  -123.582 1.00 7.29  ? 387 LEU A O   1 
ATOM   2986  C CB  . LEU A 1 387 ? -174.224 -50.748  -124.295 1.00 4.04  ? 387 LEU A CB  1 
ATOM   2987  C CG  . LEU A 1 387 ? -175.299 -51.310  -125.222 1.00 5.57  ? 387 LEU A CG  1 
ATOM   2988  C CD1 . LEU A 1 387 ? -175.117 -52.805  -125.388 1.00 5.62  ? 387 LEU A CD1 1 
ATOM   2989  C CD2 . LEU A 1 387 ? -176.684 -50.994  -124.694 1.00 6.89  ? 387 LEU A CD2 1 
ATOM   2990  N N   . LYS A 1 388 ? -173.319 -48.841  -121.726 1.00 1.82  ? 388 LYS A N   1 
ATOM   2991  C CA  . LYS A 1 388 ? -172.241 -48.533  -120.793 1.00 1.70  ? 388 LYS A CA  1 
ATOM   2992  C C   . LYS A 1 388 ? -172.327 -49.546  -119.658 1.00 4.48  ? 388 LYS A C   1 
ATOM   2993  O O   . LYS A 1 388 ? -173.161 -49.413  -118.759 1.00 10.95 ? 388 LYS A O   1 
ATOM   2994  C CB  . LYS A 1 388 ? -172.339 -47.101  -120.282 1.00 3.38  ? 388 LYS A CB  1 
ATOM   2995  C CG  . LYS A 1 388 ? -171.125 -46.662  -119.495 1.00 4.29  ? 388 LYS A CG  1 
ATOM   2996  C CD  . LYS A 1 388 ? -171.176 -45.190  -119.148 1.00 3.28  ? 388 LYS A CD  1 
ATOM   2997  C CE  . LYS A 1 388 ? -170.054 -44.832  -118.191 1.00 5.75  ? 388 LYS A CE  1 
ATOM   2998  N NZ  . LYS A 1 388 ? -169.756 -43.380  -118.192 1.00 7.97  ? 388 LYS A NZ  1 
ATOM   2999  N N   . LEU A 1 389 ? -171.464 -50.557  -119.705 1.00 1.84  ? 389 LEU A N   1 
ATOM   3000  C CA  . LEU A 1 389 ? -171.493 -51.674  -118.772 1.00 0.61  ? 389 LEU A CA  1 
ATOM   3001  C C   . LEU A 1 389 ? -170.309 -51.557  -117.824 1.00 2.48  ? 389 LEU A C   1 
ATOM   3002  O O   . LEU A 1 389 ? -169.155 -51.621  -118.257 1.00 7.16  ? 389 LEU A O   1 
ATOM   3003  C CB  . LEU A 1 389 ? -171.451 -53.004  -119.521 1.00 2.95  ? 389 LEU A CB  1 
ATOM   3004  C CG  . LEU A 1 389 ? -172.352 -53.085  -120.752 1.00 3.19  ? 389 LEU A CG  1 
ATOM   3005  C CD1 . LEU A 1 389 ? -171.998 -54.292  -121.603 1.00 4.69  ? 389 LEU A CD1 1 
ATOM   3006  C CD2 . LEU A 1 389 ? -173.811 -53.121  -120.342 1.00 0.80  ? 389 LEU A CD2 1 
ATOM   3007  N N   . SER A 1 390 ? -170.596 -51.392  -116.538 1.00 2.68  ? 390 SER A N   1 
ATOM   3008  C CA  . SER A 1 390 ? -169.542 -51.298  -115.545 1.00 1.98  ? 390 SER A CA  1 
ATOM   3009  C C   . SER A 1 390 ? -168.899 -52.662  -115.323 1.00 1.63  ? 390 SER A C   1 
ATOM   3010  O O   . SER A 1 390 ? -169.508 -53.712  -115.539 1.00 2.37  ? 390 SER A O   1 
ATOM   3011  C CB  . SER A 1 390 ? -170.087 -50.751  -114.226 1.00 3.47  ? 390 SER A CB  1 
ATOM   3012  O OG  . SER A 1 390 ? -170.969 -51.677  -113.616 1.00 6.05  ? 390 SER A OG  1 
ATOM   3013  N N   . TRP A 1 391 ? -167.647 -52.633  -114.882 1.00 4.58  ? 391 TRP A N   1 
ATOM   3014  C CA  . TRP A 1 391 ? -166.907 -53.850  -114.597 1.00 0.41  ? 391 TRP A CA  1 
ATOM   3015  C C   . TRP A 1 391 ? -165.897 -53.562  -113.500 1.00 1.91  ? 391 TRP A C   1 
ATOM   3016  O O   . TRP A 1 391 ? -165.337 -52.466  -113.437 1.00 8.01  ? 391 TRP A O   1 
ATOM   3017  C CB  . TRP A 1 391 ? -166.188 -54.373  -115.843 1.00 0.00  ? 391 TRP A CB  1 
ATOM   3018  C CG  . TRP A 1 391 ? -165.567 -55.716  -115.656 1.00 1.87  ? 391 TRP A CG  1 
ATOM   3019  C CD1 . TRP A 1 391 ? -164.239 -55.993  -115.538 1.00 2.32  ? 391 TRP A CD1 1 
ATOM   3020  C CD2 . TRP A 1 391 ? -166.248 -56.972  -115.585 1.00 3.10  ? 391 TRP A CD2 1 
ATOM   3021  N NE1 . TRP A 1 391 ? -164.050 -57.343  -115.388 1.00 3.84  ? 391 TRP A NE1 1 
ATOM   3022  C CE2 . TRP A 1 391 ? -165.270 -57.967  -115.414 1.00 4.14  ? 391 TRP A CE2 1 
ATOM   3023  C CE3 . TRP A 1 391 ? -167.590 -57.351  -115.645 1.00 2.28  ? 391 TRP A CE3 1 
ATOM   3024  C CZ2 . TRP A 1 391 ? -165.591 -59.316  -115.302 1.00 2.56  ? 391 TRP A CZ2 1 
ATOM   3025  C CZ3 . TRP A 1 391 ? -167.906 -58.690  -115.536 1.00 1.75  ? 391 TRP A CZ3 1 
ATOM   3026  C CH2 . TRP A 1 391 ? -166.912 -59.656  -115.366 1.00 0.82  ? 391 TRP A CH2 1 
ATOM   3027  N N   . PHE A 1 392 ? -165.673 -54.546  -112.637 1.00 2.25  ? 392 PHE A N   1 
ATOM   3028  C CA  . PHE A 1 392 ? -164.605 -54.491  -111.651 1.00 0.00  ? 392 PHE A CA  1 
ATOM   3029  C C   . PHE A 1 392 ? -163.711 -55.707  -111.822 1.00 2.81  ? 392 PHE A C   1 
ATOM   3030  O O   . PHE A 1 392 ? -164.192 -56.844  -111.799 1.00 8.17  ? 392 PHE A O   1 
ATOM   3031  C CB  . PHE A 1 392 ? -165.148 -54.436  -110.224 1.00 2.12  ? 392 PHE A CB  1 
ATOM   3032  C CG  . PHE A 1 392 ? -164.073 -54.349  -109.183 1.00 2.92  ? 392 PHE A CG  1 
ATOM   3033  C CD1 . PHE A 1 392 ? -163.469 -53.141  -108.893 1.00 2.07  ? 392 PHE A CD1 1 
ATOM   3034  C CD2 . PHE A 1 392 ? -163.649 -55.481  -108.512 1.00 4.38  ? 392 PHE A CD2 1 
ATOM   3035  C CE1 . PHE A 1 392 ? -162.475 -53.061  -107.943 1.00 2.10  ? 392 PHE A CE1 1 
ATOM   3036  C CE2 . PHE A 1 392 ? -162.655 -55.407  -107.563 1.00 4.69  ? 392 PHE A CE2 1 
ATOM   3037  C CZ  . PHE A 1 392 ? -162.066 -54.195  -107.279 1.00 3.55  ? 392 PHE A CZ  1 
ATOM   3038  N N   . LYS A 1 393 ? -162.417 -55.464  -111.989 1.00 2.66  ? 393 LYS A N   1 
ATOM   3039  C CA  . LYS A 1 393 ? -161.431 -56.522  -112.155 1.00 1.90  ? 393 LYS A CA  1 
ATOM   3040  C C   . LYS A 1 393 ? -160.727 -56.738  -110.822 1.00 7.02  ? 393 LYS A C   1 
ATOM   3041  O O   . LYS A 1 393 ? -160.057 -55.833  -110.314 1.00 5.73  ? 393 LYS A O   1 
ATOM   3042  C CB  . LYS A 1 393 ? -160.432 -56.161  -113.252 1.00 5.74  ? 393 LYS A CB  1 
ATOM   3043  C CG  . LYS A 1 393 ? -159.465 -57.268  -113.611 1.00 4.32  ? 393 LYS A CG  1 
ATOM   3044  C CD  . LYS A 1 393 ? -158.535 -56.826  -114.718 1.00 4.27  ? 393 LYS A CD  1 
ATOM   3045  C CE  . LYS A 1 393 ? -157.507 -57.884  -115.045 1.00 3.89  ? 393 LYS A CE  1 
ATOM   3046  N NZ  . LYS A 1 393 ? -156.558 -57.406  -116.081 1.00 4.06  ? 393 LYS A NZ  1 
ATOM   3047  N N   . LYS A 1 394 ? -160.884 -57.936  -110.261 1.00 9.37  ? 394 LYS A N   1 
ATOM   3048  C CA  . LYS A 1 394 ? -160.372 -58.247  -108.927 1.00 6.75  ? 394 LYS A CA  1 
ATOM   3049  C C   . LYS A 1 394 ? -158.916 -58.700  -109.029 1.00 8.48  ? 394 LYS A C   1 
ATOM   3050  O O   . LYS A 1 394 ? -158.599 -59.869  -109.253 1.00 17.80 ? 394 LYS A O   1 
ATOM   3051  C CB  . LYS A 1 394 ? -161.249 -59.298  -108.258 1.00 8.61  ? 394 LYS A CB  1 
ATOM   3052  C CG  . LYS A 1 394 ? -160.844 -59.635  -106.836 1.00 12.25 ? 394 LYS A CG  1 
ATOM   3053  C CD  . LYS A 1 394 ? -160.105 -60.961  -106.762 1.00 12.06 ? 394 LYS A CD  1 
ATOM   3054  C CE  . LYS A 1 394 ? -161.058 -62.131  -106.948 1.00 11.99 ? 394 LYS A CE  1 
ATOM   3055  N NZ  . LYS A 1 394 ? -160.364 -63.443  -106.828 1.00 13.96 ? 394 LYS A NZ  1 
ATOM   3056  N N   . GLY A 1 395 ? -158.021 -57.732  -108.864 1.00 4.28  ? 395 GLY A N   1 
ATOM   3057  C CA  . GLY A 1 395 ? -156.599 -58.015  -108.895 1.00 6.26  ? 395 GLY A CA  1 
ATOM   3058  C C   . GLY A 1 395 ? -155.797 -56.738  -108.798 1.00 10.99 ? 395 GLY A C   1 
ATOM   3059  O O   . GLY A 1 395 ? -156.341 -55.643  -108.638 1.00 17.49 ? 395 GLY A O   1 
ATOM   3060  N N   . SER A 1 396 ? -154.482 -56.897  -108.897 1.00 10.23 ? 396 SER A N   1 
ATOM   3061  C CA  . SER A 1 396 ? -153.557 -55.776  -108.878 1.00 7.24  ? 396 SER A CA  1 
ATOM   3062  C C   . SER A 1 396 ? -152.455 -56.012  -109.899 1.00 11.48 ? 396 SER A C   1 
ATOM   3063  O O   . SER A 1 396 ? -152.201 -57.143  -110.318 1.00 16.22 ? 396 SER A O   1 
ATOM   3064  C CB  . SER A 1 396 ? -152.947 -55.570  -107.486 1.00 13.84 ? 396 SER A CB  1 
ATOM   3065  O OG  . SER A 1 396 ? -151.784 -56.360  -107.319 1.00 17.23 ? 396 SER A OG  1 
ATOM   3066  N N   . SER A 1 397 ? -151.801 -54.921  -110.302 1.00 13.72 ? 397 SER A N   1 
ATOM   3067  C CA  . SER A 1 397 ? -150.692 -55.036  -111.242 1.00 10.94 ? 397 SER A CA  1 
ATOM   3068  C C   . SER A 1 397 ? -149.502 -55.752  -110.621 1.00 15.13 ? 397 SER A C   1 
ATOM   3069  O O   . SER A 1 397 ? -148.762 -56.443  -111.327 1.00 19.12 ? 397 SER A O   1 
ATOM   3070  C CB  . SER A 1 397 ? -150.275 -53.654  -111.742 1.00 13.68 ? 397 SER A CB  1 
ATOM   3071  O OG  . SER A 1 397 ? -151.251 -53.114  -112.615 1.00 16.18 ? 397 SER A OG  1 
ATOM   3072  N N   . ILE A 1 398 ? -149.292 -55.596  -109.313 1.00 15.07 ? 398 ILE A N   1 
ATOM   3073  C CA  . ILE A 1 398 ? -148.219 -56.327  -108.649 1.00 15.38 ? 398 ILE A CA  1 
ATOM   3074  C C   . ILE A 1 398 ? -148.540 -57.815  -108.602 1.00 16.52 ? 398 ILE A C   1 
ATOM   3075  O O   . ILE A 1 398 ? -147.664 -58.662  -108.817 1.00 17.80 ? 398 ILE A O   1 
ATOM   3076  C CB  . ILE A 1 398 ? -147.970 -55.752  -107.244 1.00 16.39 ? 398 ILE A CB  1 
ATOM   3077  C CG1 . ILE A 1 398 ? -147.852 -54.230  -107.309 1.00 17.55 ? 398 ILE A CG1 1 
ATOM   3078  C CG2 . ILE A 1 398 ? -146.716 -56.350  -106.639 1.00 13.94 ? 398 ILE A CG2 1 
ATOM   3079  C CD1 . ILE A 1 398 ? -146.708 -53.748  -108.172 1.00 17.62 ? 398 ILE A CD1 1 
ATOM   3080  N N   . GLY A 1 399 ? -149.795 -58.158  -108.311 1.00 14.77 ? 399 GLY A N   1 
ATOM   3081  C CA  . GLY A 1 399 ? -150.198 -59.551  -108.369 1.00 12.96 ? 399 GLY A CA  1 
ATOM   3082  C C   . GLY A 1 399 ? -150.055 -60.140  -109.755 1.00 14.35 ? 399 GLY A C   1 
ATOM   3083  O O   . GLY A 1 399 ? -149.616 -61.283  -109.907 1.00 18.68 ? 399 GLY A O   1 
ATOM   3084  N N   . GLN A 1 400 ? -150.415 -59.373  -110.785 1.00 13.40 ? 400 GLN A N   1 
ATOM   3085  C CA  . GLN A 1 400 ? -150.228 -59.841  -112.153 1.00 12.33 ? 400 GLN A CA  1 
ATOM   3086  C C   . GLN A 1 400 ? -148.749 -60.008  -112.478 1.00 14.91 ? 400 GLN A C   1 
ATOM   3087  O O   . GLN A 1 400 ? -148.367 -60.949  -113.177 1.00 19.21 ? 400 GLN A O   1 
ATOM   3088  C CB  . GLN A 1 400 ? -150.894 -58.880  -113.133 1.00 13.68 ? 400 GLN A CB  1 
ATOM   3089  C CG  . GLN A 1 400 ? -151.273 -59.518  -114.453 1.00 14.76 ? 400 GLN A CG  1 
ATOM   3090  C CD  . GLN A 1 400 ? -151.830 -58.519  -115.442 1.00 16.01 ? 400 GLN A CD  1 
ATOM   3091  O OE1 . GLN A 1 400 ? -152.916 -58.708  -115.987 1.00 14.92 ? 400 GLN A OE1 1 
ATOM   3092  N NE2 . GLN A 1 400 ? -151.089 -57.444  -115.677 1.00 14.97 ? 400 GLN A NE2 1 
ATOM   3093  N N   . MET A 1 401 ? -147.904 -59.105  -111.979 1.00 16.26 ? 401 MET A N   1 
ATOM   3094  C CA  . MET A 1 401 ? -146.465 -59.241  -112.176 1.00 13.68 ? 401 MET A CA  1 
ATOM   3095  C C   . MET A 1 401 ? -145.947 -60.530  -111.553 1.00 16.89 ? 401 MET A C   1 
ATOM   3096  O O   . MET A 1 401 ? -145.189 -61.279  -112.180 1.00 17.62 ? 401 MET A O   1 
ATOM   3097  C CB  . MET A 1 401 ? -145.745 -58.030  -111.584 1.00 13.93 ? 401 MET A CB  1 
ATOM   3098  C CG  . MET A 1 401 ? -144.240 -58.035  -111.782 1.00 17.77 ? 401 MET A CG  1 
ATOM   3099  S SD  . MET A 1 401 ? -143.744 -57.814  -113.500 1.00 38.04 ? 401 MET A SD  1 
ATOM   3100  C CE  . MET A 1 401 ? -142.105 -58.537  -113.469 1.00 17.10 ? 401 MET A CE  1 
ATOM   3101  N N   . PHE A 1 402 ? -146.343 -60.802  -110.309 1.00 16.99 ? 402 PHE A N   1 
ATOM   3102  C CA  . PHE A 1 402 ? -145.912 -62.030  -109.651 1.00 13.57 ? 402 PHE A CA  1 
ATOM   3103  C C   . PHE A 1 402 ? -146.419 -63.262  -110.388 1.00 13.87 ? 402 PHE A C   1 
ATOM   3104  O O   . PHE A 1 402 ? -145.683 -64.242  -110.554 1.00 16.37 ? 402 PHE A O   1 
ATOM   3105  C CB  . PHE A 1 402 ? -146.387 -62.050  -108.201 1.00 13.45 ? 402 PHE A CB  1 
ATOM   3106  C CG  . PHE A 1 402 ? -145.965 -63.275  -107.447 1.00 17.98 ? 402 PHE A CG  1 
ATOM   3107  C CD1 . PHE A 1 402 ? -144.685 -63.380  -106.929 1.00 18.65 ? 402 PHE A CD1 1 
ATOM   3108  C CD2 . PHE A 1 402 ? -146.843 -64.330  -107.269 1.00 19.56 ? 402 PHE A CD2 1 
ATOM   3109  C CE1 . PHE A 1 402 ? -144.293 -64.509  -106.240 1.00 17.88 ? 402 PHE A CE1 1 
ATOM   3110  C CE2 . PHE A 1 402 ? -146.457 -65.462  -106.580 1.00 16.98 ? 402 PHE A CE2 1 
ATOM   3111  C CZ  . PHE A 1 402 ? -145.180 -65.551  -106.064 1.00 18.23 ? 402 PHE A CZ  1 
ATOM   3112  N N   . GLU A 1 403 ? -147.676 -63.233  -110.832 1.00 14.26 ? 403 GLU A N   1 
ATOM   3113  C CA  . GLU A 1 403 ? -148.231 -64.377  -111.545 1.00 13.43 ? 403 GLU A CA  1 
ATOM   3114  C C   . GLU A 1 403 ? -147.512 -64.606  -112.867 1.00 13.03 ? 403 GLU A C   1 
ATOM   3115  O O   . GLU A 1 403 ? -147.253 -65.752  -113.247 1.00 15.09 ? 403 GLU A O   1 
ATOM   3116  C CB  . GLU A 1 403 ? -149.727 -64.174  -111.767 1.00 14.04 ? 403 GLU A CB  1 
ATOM   3117  C CG  . GLU A 1 403 ? -150.410 -65.336  -112.455 1.00 15.81 ? 403 GLU A CG  1 
ATOM   3118  C CD  . GLU A 1 403 ? -151.907 -65.142  -112.563 0.00 14.57 ? 403 GLU A CD  1 
ATOM   3119  O OE1 . GLU A 1 403 ? -152.385 -64.028  -112.263 0.00 14.67 ? 403 GLU A OE1 1 
ATOM   3120  O OE2 . GLU A 1 403 ? -152.607 -66.105  -112.941 0.00 14.57 ? 403 GLU A OE2 1 
ATOM   3121  N N   . THR A 1 404 ? -147.187 -63.531  -113.585 1.00 13.87 ? 404 THR A N   1 
ATOM   3122  C CA  . THR A 1 404 ? -146.453 -63.667  -114.837 1.00 12.87 ? 404 THR A CA  1 
ATOM   3123  C C   . THR A 1 404 ? -145.045 -64.193  -114.596 1.00 11.43 ? 404 THR A C   1 
ATOM   3124  O O   . THR A 1 404 ? -144.541 -65.010  -115.374 1.00 12.52 ? 404 THR A O   1 
ATOM   3125  C CB  . THR A 1 404 ? -146.407 -62.326  -115.565 1.00 11.64 ? 404 THR A CB  1 
ATOM   3126  O OG1 . THR A 1 404 ? -147.728 -61.781  -115.640 1.00 11.85 ? 404 THR A OG1 1 
ATOM   3127  C CG2 . THR A 1 404 ? -145.866 -62.502  -116.971 1.00 12.99 ? 404 THR A CG2 1 
ATOM   3128  N N   . THR A 1 405 ? -144.389 -63.730  -113.531 1.00 10.35 ? 405 THR A N   1 
ATOM   3129  C CA  . THR A 1 405 ? -143.069 -64.254  -113.201 1.00 8.17  ? 405 THR A CA  1 
ATOM   3130  C C   . THR A 1 405 ? -143.134 -65.743  -112.892 1.00 9.36  ? 405 THR A C   1 
ATOM   3131  O O   . THR A 1 405 ? -142.281 -66.517  -113.342 1.00 11.74 ? 405 THR A O   1 
ATOM   3132  C CB  . THR A 1 405 ? -142.478 -63.487  -112.019 1.00 11.15 ? 405 THR A CB  1 
ATOM   3133  O OG1 . THR A 1 405 ? -142.366 -62.100  -112.358 1.00 17.49 ? 405 THR A OG1 1 
ATOM   3134  C CG2 . THR A 1 405 ? -141.102 -64.026  -111.667 1.00 11.82 ? 405 THR A CG2 1 
ATOM   3135  N N   . MET A 1 406 ? -144.144 -66.164  -112.131 1.00 12.05 ? 406 MET A N   1 
ATOM   3136  C CA  . MET A 1 406 ? -144.305 -67.585  -111.836 1.00 8.00  ? 406 MET A CA  1 
ATOM   3137  C C   . MET A 1 406 ? -144.598 -68.385  -113.100 1.00 8.05  ? 406 MET A C   1 
ATOM   3138  O O   . MET A 1 406 ? -144.082 -69.494  -113.272 1.00 11.76 ? 406 MET A O   1 
ATOM   3139  C CB  . MET A 1 406 ? -145.411 -67.782  -110.801 1.00 8.51  ? 406 MET A CB  1 
ATOM   3140  C CG  . MET A 1 406 ? -144.967 -67.543  -109.366 1.00 12.69 ? 406 MET A CG  1 
ATOM   3141  S SD  . MET A 1 406 ? -143.426 -68.380  -108.948 1.00 29.33 ? 406 MET A SD  1 
ATOM   3142  C CE  . MET A 1 406 ? -142.288 -66.999  -108.896 1.00 12.87 ? 406 MET A CE  1 
ATOM   3143  N N   . ARG A 1 407 ? -145.420 -67.839  -113.997 1.00 8.09  ? 407 ARG A N   1 
ATOM   3144  C CA  . ARG A 1 407 ? -145.721 -68.531  -115.247 1.00 7.02  ? 407 ARG A CA  1 
ATOM   3145  C C   . ARG A 1 407 ? -144.475 -68.679  -116.111 1.00 8.53  ? 407 ARG A C   1 
ATOM   3146  O O   . ARG A 1 407 ? -144.254 -69.732  -116.720 1.00 10.77 ? 407 ARG A O   1 
ATOM   3147  C CB  . ARG A 1 407 ? -146.813 -67.783  -116.009 1.00 6.59  ? 407 ARG A CB  1 
ATOM   3148  C CG  . ARG A 1 407 ? -147.408 -68.574  -117.156 1.00 8.13  ? 407 ARG A CG  1 
ATOM   3149  C CD  . ARG A 1 407 ? -148.160 -67.679  -118.123 1.00 10.69 ? 407 ARG A CD  1 
ATOM   3150  N NE  . ARG A 1 407 ? -149.168 -66.869  -117.452 1.00 13.40 ? 407 ARG A NE  1 
ATOM   3151  C CZ  . ARG A 1 407 ? -149.206 -65.544  -117.483 1.00 13.61 ? 407 ARG A CZ  1 
ATOM   3152  N NH1 . ARG A 1 407 ? -148.308 -64.842  -118.154 1.00 11.95 ? 407 ARG A NH1 1 
ATOM   3153  N NH2 . ARG A 1 407 ? -150.171 -64.908  -116.828 1.00 10.17 ? 407 ARG A NH2 1 
ATOM   3154  N N   . GLY A 1 408 ? -143.654 -67.632  -116.184 1.00 6.69  ? 408 GLY A N   1 
ATOM   3155  C CA  . GLY A 1 408 ? -142.418 -67.728  -116.940 1.00 0.56  ? 408 GLY A CA  1 
ATOM   3156  C C   . GLY A 1 408 ? -141.444 -68.713  -116.328 1.00 6.54  ? 408 GLY A C   1 
ATOM   3157  O O   . GLY A 1 408 ? -140.768 -69.457  -117.043 1.00 12.11 ? 408 GLY A O   1 
ATOM   3158  N N   . ALA A 1 409 ? -141.358 -68.733  -114.997 1.00 8.42  ? 409 ALA A N   1 
ATOM   3159  C CA  . ALA A 1 409 ? -140.518 -69.720  -114.331 1.00 2.99  ? 409 ALA A CA  1 
ATOM   3160  C C   . ALA A 1 409 ? -140.984 -71.134  -114.647 1.00 3.58  ? 409 ALA A C   1 
ATOM   3161  O O   . ALA A 1 409 ? -140.167 -72.016  -114.932 1.00 8.54  ? 409 ALA A O   1 
ATOM   3162  C CB  . ALA A 1 409 ? -140.516 -69.474  -112.824 1.00 4.30  ? 409 ALA A CB  1 
ATOM   3163  N N   . LYS A 1 410 ? -142.297 -71.367  -114.610 1.00 4.42  ? 410 LYS A N   1 
ATOM   3164  C CA  . LYS A 1 410 ? -142.820 -72.685  -114.950 1.00 4.51  ? 410 LYS A CA  1 
ATOM   3165  C C   . LYS A 1 410 ? -142.507 -73.046  -116.397 1.00 6.49  ? 410 LYS A C   1 
ATOM   3166  O O   . LYS A 1 410 ? -142.119 -74.181  -116.691 1.00 11.35 ? 410 LYS A O   1 
ATOM   3167  C CB  . LYS A 1 410 ? -144.324 -72.739  -114.696 1.00 3.22  ? 410 LYS A CB  1 
ATOM   3168  C CG  . LYS A 1 410 ? -144.995 -73.973  -115.260 1.00 7.03  ? 410 LYS A CG  1 
ATOM   3169  C CD  . LYS A 1 410 ? -146.178 -74.396  -114.412 1.00 10.69 ? 410 LYS A CD  1 
ATOM   3170  C CE  . LYS A 1 410 ? -147.040 -75.412  -115.141 1.00 9.61  ? 410 LYS A CE  1 
ATOM   3171  N NZ  . LYS A 1 410 ? -146.497 -76.793  -115.014 1.00 8.42  ? 410 LYS A NZ  1 
ATOM   3172  N N   . ARG A 1 411 ? -142.669 -72.094  -117.316 1.00 5.15  ? 411 ARG A N   1 
ATOM   3173  C CA  . ARG A 1 411 ? -142.357 -72.366  -118.715 1.00 3.94  ? 411 ARG A CA  1 
ATOM   3174  C C   . ARG A 1 411 ? -140.890 -72.733  -118.887 1.00 3.55  ? 411 ARG A C   1 
ATOM   3175  O O   . ARG A 1 411 ? -140.554 -73.646  -119.649 1.00 3.25  ? 411 ARG A O   1 
ATOM   3176  C CB  . ARG A 1 411 ? -142.712 -71.158  -119.577 1.00 3.76  ? 411 ARG A CB  1 
ATOM   3177  C CG  . ARG A 1 411 ? -142.505 -71.376  -121.061 1.00 4.71  ? 411 ARG A CG  1 
ATOM   3178  C CD  . ARG A 1 411 ? -142.543 -70.061  -121.809 1.00 4.53  ? 411 ARG A CD  1 
ATOM   3179  N NE  . ARG A 1 411 ? -143.536 -69.154  -121.250 1.00 5.91  ? 411 ARG A NE  1 
ATOM   3180  C CZ  . ARG A 1 411 ? -144.843 -69.270  -121.437 1.00 2.50  ? 411 ARG A CZ  1 
ATOM   3181  N NH1 . ARG A 1 411 ? -145.351 -70.241  -122.176 1.00 2.55  ? 411 ARG A NH1 1 
ATOM   3182  N NH2 . ARG A 1 411 ? -145.659 -68.390  -120.866 1.00 4.26  ? 411 ARG A NH2 1 
ATOM   3183  N N   . MET A 1 412 ? -140.000 -72.025  -118.192 1.00 4.75  ? 412 MET A N   1 
ATOM   3184  C CA  . MET A 1 412 ? -138.585 -72.375  -118.237 1.00 4.10  ? 412 MET A CA  1 
ATOM   3185  C C   . MET A 1 412 ? -138.349 -73.770  -117.675 1.00 4.32  ? 412 MET A C   1 
ATOM   3186  O O   . MET A 1 412 ? -137.531 -74.530  -118.204 1.00 11.37 ? 412 MET A O   1 
ATOM   3187  C CB  . MET A 1 412 ? -137.764 -71.339  -117.475 1.00 4.74  ? 412 MET A CB  1 
ATOM   3188  C CG  . MET A 1 412 ? -137.648 -70.008  -118.187 1.00 8.05  ? 412 MET A CG  1 
ATOM   3189  S SD  . MET A 1 412 ? -136.149 -69.117  -117.748 1.00 26.16 ? 412 MET A SD  1 
ATOM   3190  C CE  . MET A 1 412 ? -136.442 -68.826  -116.011 1.00 6.35  ? 412 MET A CE  1 
ATOM   3191  N N   . ALA A 1 413 ? -139.054 -74.124  -116.599 1.00 4.77  ? 413 ALA A N   1 
ATOM   3192  C CA  . ALA A 1 413 ? -138.933 -75.463  -116.039 1.00 2.01  ? 413 ALA A CA  1 
ATOM   3193  C C   . ALA A 1 413 ? -139.489 -76.534  -116.967 1.00 2.26  ? 413 ALA A C   1 
ATOM   3194  O O   . ALA A 1 413 ? -139.086 -77.695  -116.860 1.00 11.79 ? 413 ALA A O   1 
ATOM   3195  C CB  . ALA A 1 413 ? -139.637 -75.534  -114.685 1.00 3.40  ? 413 ALA A CB  1 
ATOM   3196  N N   . ILE A 1 414 ? -140.397 -76.177  -117.869 1.00 3.19  ? 414 ILE A N   1 
ATOM   3197  C CA  . ILE A 1 414 ? -140.982 -77.148  -118.789 1.00 0.72  ? 414 ILE A CA  1 
ATOM   3198  C C   . ILE A 1 414 ? -140.247 -77.166  -120.122 1.00 4.70  ? 414 ILE A C   1 
ATOM   3199  O O   . ILE A 1 414 ? -139.904 -78.231  -120.640 1.00 7.56  ? 414 ILE A O   1 
ATOM   3200  C CB  . ILE A 1 414 ? -142.485 -76.856  -118.982 1.00 6.25  ? 414 ILE A CB  1 
ATOM   3201  C CG1 . ILE A 1 414 ? -143.251 -77.127  -117.687 1.00 4.90  ? 414 ILE A CG1 1 
ATOM   3202  C CG2 . ILE A 1 414 ? -143.050 -77.685  -120.123 1.00 3.24  ? 414 ILE A CG2 1 
ATOM   3203  C CD1 . ILE A 1 414 ? -144.747 -77.024  -117.833 1.00 4.75  ? 414 ILE A CD1 1 
ATOM   3204  N N   . LEU A 1 415 ? -139.993 -75.995  -120.699 1.00 7.74  ? 415 LEU A N   1 
ATOM   3205  C CA  . LEU A 1 415 ? -139.354 -75.893  -122.003 1.00 1.49  ? 415 LEU A CA  1 
ATOM   3206  C C   . LEU A 1 415 ? -137.840 -75.764  -121.922 1.00 3.58  ? 415 LEU A C   1 
ATOM   3207  O O   . LEU A 1 415 ? -137.178 -75.782  -122.963 1.00 4.25  ? 415 LEU A O   1 
ATOM   3208  C CB  . LEU A 1 415 ? -139.925 -74.703  -122.776 1.00 5.48  ? 415 LEU A CB  1 
ATOM   3209  C CG  . LEU A 1 415 ? -141.416 -74.761  -123.095 1.00 3.44  ? 415 LEU A CG  1 
ATOM   3210  C CD1 . LEU A 1 415 ? -141.804 -73.627  -124.023 1.00 1.37  ? 415 LEU A CD1 1 
ATOM   3211  C CD2 . LEU A 1 415 ? -141.771 -76.100  -123.702 1.00 2.18  ? 415 LEU A CD2 1 
ATOM   3212  N N   . GLY A 1 416 ? -137.278 -75.641  -120.726 1.00 4.57  ? 416 GLY A N   1 
ATOM   3213  C CA  . GLY A 1 416 ? -135.835 -75.517  -120.618 1.00 3.12  ? 416 GLY A CA  1 
ATOM   3214  C C   . GLY A 1 416 ? -135.332 -74.286  -121.344 1.00 4.55  ? 416 GLY A C   1 
ATOM   3215  O O   . GLY A 1 416 ? -135.775 -73.161  -121.090 1.00 8.38  ? 416 GLY A O   1 
ATOM   3216  N N   . ASP A 1 417 ? -134.383 -74.494  -122.258 1.00 7.55  ? 417 ASP A N   1 
ATOM   3217  C CA  . ASP A 1 417 ? -133.811 -73.385  -123.012 1.00 3.04  ? 417 ASP A CA  1 
ATOM   3218  C C   . ASP A 1 417 ? -134.766 -72.845  -124.066 1.00 5.70  ? 417 ASP A C   1 
ATOM   3219  O O   . ASP A 1 417 ? -134.605 -71.701  -124.501 1.00 11.26 ? 417 ASP A O   1 
ATOM   3220  C CB  . ASP A 1 417 ? -132.503 -73.818  -123.676 1.00 4.43  ? 417 ASP A CB  1 
ATOM   3221  C CG  . ASP A 1 417 ? -132.723 -74.798  -124.815 0.00 6.49  ? 417 ASP A CG  1 
ATOM   3222  O OD1 . ASP A 1 417 ? -132.922 -76.000  -124.541 0.00 5.86  ? 417 ASP A OD1 1 
ATOM   3223  O OD2 . ASP A 1 417 ? -132.696 -74.368  -125.988 0.00 6.85  ? 417 ASP A OD2 1 
ATOM   3224  N N   . THR A 1 418 ? -135.751 -73.636  -124.487 1.00 5.76  ? 418 THR A N   1 
ATOM   3225  C CA  . THR A 1 418 ? -136.716 -73.181  -125.478 1.00 1.58  ? 418 THR A CA  1 
ATOM   3226  C C   . THR A 1 418 ? -137.649 -72.108  -124.934 1.00 4.72  ? 418 THR A C   1 
ATOM   3227  O O   . THR A 1 418 ? -138.365 -71.479  -125.718 1.00 6.60  ? 418 THR A O   1 
ATOM   3228  C CB  . THR A 1 418 ? -137.533 -74.369  -125.988 1.00 1.87  ? 418 THR A CB  1 
ATOM   3229  O OG1 . THR A 1 418 ? -136.645 -75.390  -126.452 1.00 8.94  ? 418 THR A OG1 1 
ATOM   3230  C CG2 . THR A 1 418 ? -138.434 -73.949  -127.131 1.00 1.29  ? 418 THR A CG2 1 
ATOM   3231  N N   . ALA A 1 419 ? -137.658 -71.888  -123.618 1.00 5.13  ? 419 ALA A N   1 
ATOM   3232  C CA  . ALA A 1 419 ? -138.511 -70.857  -123.045 1.00 3.14  ? 419 ALA A CA  1 
ATOM   3233  C C   . ALA A 1 419 ? -138.112 -69.468  -123.522 1.00 6.22  ? 419 ALA A C   1 
ATOM   3234  O O   . ALA A 1 419 ? -138.959 -68.572  -123.597 1.00 10.71 ? 419 ALA A O   1 
ATOM   3235  C CB  . ALA A 1 419 ? -138.465 -70.929  -121.520 1.00 1.51  ? 419 ALA A CB  1 
ATOM   3236  N N   . TRP A 1 420 ? -136.833 -69.267  -123.845 1.00 4.46  ? 420 TRP A N   1 
ATOM   3237  C CA  . TRP A 1 420 ? -136.379 -67.966  -124.316 1.00 3.65  ? 420 TRP A CA  1 
ATOM   3238  C C   . TRP A 1 420 ? -136.853 -67.663  -125.729 1.00 5.94  ? 420 TRP A C   1 
ATOM   3239  O O   . TRP A 1 420 ? -136.783 -66.508  -126.158 1.00 6.87  ? 420 TRP A O   1 
ATOM   3240  C CB  . TRP A 1 420 ? -134.856 -67.889  -124.251 1.00 3.08  ? 420 TRP A CB  1 
ATOM   3241  C CG  . TRP A 1 420 ? -134.321 -68.044  -122.870 1.00 4.19  ? 420 TRP A CG  1 
ATOM   3242  C CD1 . TRP A 1 420 ? -134.128 -69.210  -122.194 1.00 5.55  ? 420 TRP A CD1 1 
ATOM   3243  C CD2 . TRP A 1 420 ? -133.915 -66.996  -121.987 1.00 7.42  ? 420 TRP A CD2 1 
ATOM   3244  N NE1 . TRP A 1 420 ? -133.623 -68.955  -120.945 1.00 7.61  ? 420 TRP A NE1 1 
ATOM   3245  C CE2 . TRP A 1 420 ? -133.480 -67.602  -120.794 1.00 7.75  ? 420 TRP A CE2 1 
ATOM   3246  C CE3 . TRP A 1 420 ? -133.870 -65.603  -122.091 1.00 7.98  ? 420 TRP A CE3 1 
ATOM   3247  C CZ2 . TRP A 1 420 ? -133.009 -66.864  -119.712 1.00 7.72  ? 420 TRP A CZ2 1 
ATOM   3248  C CZ3 . TRP A 1 420 ? -133.401 -64.874  -121.016 1.00 9.57  ? 420 TRP A CZ3 1 
ATOM   3249  C CH2 . TRP A 1 420 ? -132.978 -65.505  -119.842 1.00 7.86  ? 420 TRP A CH2 1 
ATOM   3250  N N   . ASP A 1 421 ? -137.324 -68.668  -126.462 1.00 5.40  ? 421 ASP A N   1 
ATOM   3251  C CA  . ASP A 1 421 ? -137.869 -68.447  -127.792 1.00 1.56  ? 421 ASP A CA  1 
ATOM   3252  C C   . ASP A 1 421 ? -139.344 -68.082  -127.777 1.00 3.46  ? 421 ASP A C   1 
ATOM   3253  O O   . ASP A 1 421 ? -139.899 -67.788  -128.839 1.00 5.38  ? 421 ASP A O   1 
ATOM   3254  C CB  . ASP A 1 421 ? -137.671 -69.693  -128.656 1.00 3.51  ? 421 ASP A CB  1 
ATOM   3255  C CG  . ASP A 1 421 ? -136.228 -69.908  -129.044 0.00 5.54  ? 421 ASP A CG  1 
ATOM   3256  O OD1 . ASP A 1 421 ? -135.567 -68.929  -129.447 0.00 5.76  ? 421 ASP A OD1 1 
ATOM   3257  O OD2 . ASP A 1 421 ? -135.753 -71.057  -128.945 0.00 5.76  ? 421 ASP A OD2 1 
ATOM   3258  N N   . PHE A 1 422 ? -139.991 -68.094  -126.617 1.00 5.76  ? 422 PHE A N   1 
ATOM   3259  C CA  . PHE A 1 422 ? -141.427 -67.865  -126.550 1.00 3.49  ? 422 PHE A CA  1 
ATOM   3260  C C   . PHE A 1 422 ? -141.711 -66.371  -126.530 1.00 5.52  ? 422 PHE A C   1 
ATOM   3261  O O   . PHE A 1 422 ? -141.184 -65.644  -125.681 1.00 6.17  ? 422 PHE A O   1 
ATOM   3262  C CB  . PHE A 1 422 ? -142.027 -68.538  -125.320 1.00 2.95  ? 422 PHE A CB  1 
ATOM   3263  C CG  . PHE A 1 422 ? -143.504 -68.346  -125.203 1.00 3.13  ? 422 PHE A CG  1 
ATOM   3264  C CD1 . PHE A 1 422 ? -144.375 -69.178  -125.877 1.00 4.07  ? 422 PHE A CD1 1 
ATOM   3265  C CD2 . PHE A 1 422 ? -144.022 -67.317  -124.443 1.00 2.05  ? 422 PHE A CD2 1 
ATOM   3266  C CE1 . PHE A 1 422 ? -145.733 -68.999  -125.780 1.00 3.75  ? 422 PHE A CE1 1 
ATOM   3267  C CE2 . PHE A 1 422 ? -145.379 -67.133  -124.345 1.00 5.46  ? 422 PHE A CE2 1 
ATOM   3268  C CZ  . PHE A 1 422 ? -146.234 -67.975  -125.014 1.00 5.10  ? 422 PHE A CZ  1 
ATOM   3269  N N   . GLY A 1 423 ? -142.541 -65.915  -127.465 1.00 2.58  ? 423 GLY A N   1 
ATOM   3270  C CA  . GLY A 1 423 ? -142.857 -64.505  -127.542 1.00 2.86  ? 423 GLY A CA  1 
ATOM   3271  C C   . GLY A 1 423 ? -141.647 -63.630  -127.729 1.00 4.48  ? 423 GLY A C   1 
ATOM   3272  O O   . GLY A 1 423 ? -141.714 -62.425  -127.480 1.00 5.10  ? 423 GLY A O   1 
ATOM   3273  N N   . SER A 1 424 ? -140.541 -64.204  -128.180 1.00 3.48  ? 424 SER A N   1 
ATOM   3274  C CA  . SER A 1 424 ? -139.264 -63.518  -128.214 1.00 3.73  ? 424 SER A CA  1 
ATOM   3275  C C   . SER A 1 424 ? -139.057 -62.821  -129.549 1.00 7.75  ? 424 SER A C   1 
ATOM   3276  O O   . SER A 1 424 ? -139.440 -63.323  -130.608 1.00 2.42  ? 424 SER A O   1 
ATOM   3277  C CB  . SER A 1 424 ? -138.113 -64.491  -127.964 1.00 5.83  ? 424 SER A CB  1 
ATOM   3278  O OG  . SER A 1 424 ? -137.701 -65.101  -129.172 1.00 6.76  ? 424 SER A OG  1 
ATOM   3279  N N   . LEU A 1 425 ? -138.445 -61.649  -129.475 1.00 11.89 ? 425 LEU A N   1 
ATOM   3280  C CA  . LEU A 1 425 ? -137.937 -60.937  -130.630 1.00 8.55  ? 425 LEU A CA  1 
ATOM   3281  C C   . LEU A 1 425 ? -136.423 -61.096  -130.632 1.00 13.14 ? 425 LEU A C   1 
ATOM   3282  O O   . LEU A 1 425 ? -135.813 -61.333  -129.586 1.00 17.57 ? 425 LEU A O   1 
ATOM   3283  C CB  . LEU A 1 425 ? -138.337 -59.463  -130.571 1.00 7.32  ? 425 LEU A CB  1 
ATOM   3284  C CG  . LEU A 1 425 ? -139.852 -59.263  -130.469 1.00 5.41  ? 425 LEU A CG  1 
ATOM   3285  C CD1 . LEU A 1 425 ? -140.194 -57.818  -130.171 1.00 9.44  ? 425 LEU A CD1 1 
ATOM   3286  C CD2 . LEU A 1 425 ? -140.553 -59.740  -131.732 1.00 7.73  ? 425 LEU A CD2 1 
ATOM   3287  N N   . GLY A 1 426 ? -135.810 -60.963  -131.801 1.00 10.46 ? 426 GLY A N   1 
ATOM   3288  C CA  . GLY A 1 426 ? -134.413 -61.331  -131.919 1.00 10.69 ? 426 GLY A CA  1 
ATOM   3289  C C   . GLY A 1 426 ? -133.478 -60.416  -131.156 1.00 14.29 ? 426 GLY A C   1 
ATOM   3290  O O   . GLY A 1 426 ? -132.558 -59.831  -131.735 1.00 19.22 ? 426 GLY A O   1 
ATOM   3291  N N   . GLY A 1 427 ? -133.699 -60.296  -129.845 1.00 10.32 ? 427 GLY A N   1 
ATOM   3292  C CA  . GLY A 1 427 ? -132.891 -59.414  -129.037 1.00 12.55 ? 427 GLY A CA  1 
ATOM   3293  C C   . GLY A 1 427 ? -131.579 -60.040  -128.607 1.00 15.92 ? 427 GLY A C   1 
ATOM   3294  O O   . GLY A 1 427 ? -131.413 -61.258  -128.576 1.00 19.71 ? 427 GLY A O   1 
ATOM   3295  N N   . VAL A 1 428 ? -130.628 -59.170  -128.269 1.00 16.99 ? 428 VAL A N   1 
ATOM   3296  C CA  . VAL A 1 428 ? -129.322 -59.633  -127.812 1.00 19.30 ? 428 VAL A CA  1 
ATOM   3297  C C   . VAL A 1 428 ? -129.430 -60.251  -126.424 1.00 17.45 ? 428 VAL A C   1 
ATOM   3298  O O   . VAL A 1 428 ? -128.832 -61.298  -126.142 1.00 16.85 ? 428 VAL A O   1 
ATOM   3299  C CB  . VAL A 1 428 ? -128.308 -58.476  -127.841 1.00 18.13 ? 428 VAL A CB  1 
ATOM   3300  C CG1 . VAL A 1 428 ? -126.977 -58.922  -127.264 1.00 17.19 ? 428 VAL A CG1 1 
ATOM   3301  C CG2 . VAL A 1 428 ? -128.136 -57.968  -129.261 1.00 16.23 ? 428 VAL A CG2 1 
ATOM   3302  N N   . PHE A 1 429 ? -130.189 -59.609  -125.533 1.00 16.14 ? 429 PHE A N   1 
ATOM   3303  C CA  . PHE A 1 429 ? -130.330 -60.135  -124.180 1.00 15.35 ? 429 PHE A CA  1 
ATOM   3304  C C   . PHE A 1 429 ? -130.976 -61.512  -124.192 1.00 14.84 ? 429 PHE A C   1 
ATOM   3305  O O   . PHE A 1 429 ? -130.538 -62.414  -123.471 1.00 16.85 ? 429 PHE A O   1 
ATOM   3306  C CB  . PHE A 1 429 ? -131.148 -59.178  -123.313 1.00 15.28 ? 429 PHE A CB  1 
ATOM   3307  C CG  . PHE A 1 429 ? -131.781 -59.841  -122.119 1.00 20.57 ? 429 PHE A CG  1 
ATOM   3308  C CD1 . PHE A 1 429 ? -131.028 -60.140  -120.996 1.00 20.48 ? 429 PHE A CD1 1 
ATOM   3309  C CD2 . PHE A 1 429 ? -133.125 -60.177  -122.124 1.00 19.51 ? 429 PHE A CD2 1 
ATOM   3310  C CE1 . PHE A 1 429 ? -131.605 -60.756  -119.898 1.00 19.92 ? 429 PHE A CE1 1 
ATOM   3311  C CE2 . PHE A 1 429 ? -133.705 -60.794  -121.029 1.00 16.19 ? 429 PHE A CE2 1 
ATOM   3312  C CZ  . PHE A 1 429 ? -132.944 -61.082  -119.917 1.00 15.96 ? 429 PHE A CZ  1 
ATOM   3313  N N   . THR A 1 430 ? -132.021 -61.693  -124.999 1.00 16.02 ? 430 THR A N   1 
ATOM   3314  C CA  . THR A 1 430 ? -132.671 -62.996  -125.068 1.00 13.04 ? 430 THR A CA  1 
ATOM   3315  C C   . THR A 1 430 ? -131.717 -64.057  -125.597 1.00 14.53 ? 430 THR A C   1 
ATOM   3316  O O   . THR A 1 430 ? -131.693 -65.184  -125.096 1.00 19.40 ? 430 THR A O   1 
ATOM   3317  C CB  . THR A 1 430 ? -133.924 -62.924  -125.941 1.00 13.94 ? 430 THR A CB  1 
ATOM   3318  O OG1 . THR A 1 430 ? -133.550 -62.647  -127.295 1.00 17.29 ? 430 THR A OG1 1 
ATOM   3319  C CG2 . THR A 1 430 ? -134.854 -61.831  -125.445 1.00 17.73 ? 430 THR A CG2 1 
ATOM   3320  N N   . SER A 1 431 ? -130.919 -63.716  -126.610 1.00 14.95 ? 431 SER A N   1 
ATOM   3321  C CA  . SER A 1 431 ? -129.981 -64.687  -127.164 1.00 12.69 ? 431 SER A CA  1 
ATOM   3322  C C   . SER A 1 431 ? -128.920 -65.084  -126.144 1.00 11.87 ? 431 SER A C   1 
ATOM   3323  O O   . SER A 1 431 ? -128.605 -66.272  -125.997 1.00 16.31 ? 431 SER A O   1 
ATOM   3324  C CB  . SER A 1 431 ? -129.331 -64.123  -128.426 1.00 16.46 ? 431 SER A CB  1 
ATOM   3325  O OG  . SER A 1 431 ? -128.166 -63.385  -128.110 1.00 19.29 ? 431 SER A OG  1 
ATOM   3326  N N   . ILE A 1 432 ? -128.357 -64.110  -125.425 1.00 12.06 ? 432 ILE A N   1 
ATOM   3327  C CA  . ILE A 1 432 ? -127.331 -64.440  -124.440 1.00 14.17 ? 432 ILE A CA  1 
ATOM   3328  C C   . ILE A 1 432 ? -127.936 -65.224  -123.283 1.00 14.05 ? 432 ILE A C   1 
ATOM   3329  O O   . ILE A 1 432 ? -127.320 -66.165  -122.761 1.00 17.66 ? 432 ILE A O   1 
ATOM   3330  C CB  . ILE A 1 432 ? -126.612 -63.168  -123.956 1.00 15.43 ? 432 ILE A CB  1 
ATOM   3331  C CG1 . ILE A 1 432 ? -127.595 -62.199  -123.303 1.00 18.42 ? 432 ILE A CG1 1 
ATOM   3332  C CG2 . ILE A 1 432 ? -125.884 -62.494  -125.106 1.00 14.41 ? 432 ILE A CG2 1 
ATOM   3333  C CD1 . ILE A 1 432 ? -126.926 -60.997  -122.675 1.00 18.88 ? 432 ILE A CD1 1 
ATOM   3334  N N   . GLY A 1 433 ? -129.150 -64.861  -122.867 1.00 13.85 ? 433 GLY A N   1 
ATOM   3335  C CA  . GLY A 1 433 ? -129.825 -65.627  -121.837 1.00 11.12 ? 433 GLY A CA  1 
ATOM   3336  C C   . GLY A 1 433 ? -130.102 -67.051  -122.268 1.00 11.15 ? 433 GLY A C   1 
ATOM   3337  O O   . GLY A 1 433 ? -129.984 -67.982  -121.473 1.00 12.42 ? 433 GLY A O   1 
ATOM   3338  N N   . LYS A 1 434 ? -130.464 -67.243  -123.537 1.00 8.77  ? 434 LYS A N   1 
ATOM   3339  C CA  . LYS A 1 434 ? -130.706 -68.592  -124.033 1.00 9.13  ? 434 LYS A CA  1 
ATOM   3340  C C   . LYS A 1 434 ? -129.418 -69.399  -124.090 1.00 13.55 ? 434 LYS A C   1 
ATOM   3341  O O   . LYS A 1 434 ? -129.421 -70.598  -123.808 1.00 13.66 ? 434 LYS A O   1 
ATOM   3342  C CB  . LYS A 1 434 ? -131.368 -68.546  -125.409 1.00 6.38  ? 434 LYS A CB  1 
ATOM   3343  C CG  . LYS A 1 434 ? -131.477 -69.911  -126.059 1.00 8.75  ? 434 LYS A CG  1 
ATOM   3344  C CD  . LYS A 1 434 ? -132.393 -69.893  -127.264 1.00 10.64 ? 434 LYS A CD  1 
ATOM   3345  C CE  . LYS A 1 434 ? -132.800 -71.300  -127.655 1.00 10.12 ? 434 LYS A CE  1 
ATOM   3346  N NZ  . LYS A 1 434 ? -132.802 -71.483  -129.132 1.00 12.14 ? 434 LYS A NZ  1 
ATOM   3347  N N   . ALA A 1 435 ? -128.306 -68.766  -124.468 1.00 13.67 ? 435 ALA A N   1 
ATOM   3348  C CA  . ALA A 1 435 ? -127.030 -69.479  -124.467 1.00 10.49 ? 435 ALA A CA  1 
ATOM   3349  C C   . ALA A 1 435 ? -126.636 -69.900  -123.055 1.00 11.48 ? 435 ALA A C   1 
ATOM   3350  O O   . ALA A 1 435 ? -126.218 -71.047  -122.825 1.00 15.26 ? 435 ALA A O   1 
ATOM   3351  C CB  . ALA A 1 435 ? -125.943 -68.609  -125.093 1.00 13.00 ? 435 ALA A CB  1 
ATOM   3352  N N   . LEU A 1 436 ? -126.769 -68.985  -122.093 1.00 9.99  ? 436 LEU A N   1 
ATOM   3353  C CA  . LEU A 1 436 ? -126.481 -69.330  -120.706 1.00 10.62 ? 436 LEU A CA  1 
ATOM   3354  C C   . LEU A 1 436 ? -127.407 -70.434  -120.216 1.00 11.75 ? 436 LEU A C   1 
ATOM   3355  O O   . LEU A 1 436 ? -126.976 -71.347  -119.503 1.00 14.71 ? 436 LEU A O   1 
ATOM   3356  C CB  . LEU A 1 436 ? -126.606 -68.092  -119.819 1.00 12.60 ? 436 LEU A CB  1 
ATOM   3357  C CG  . LEU A 1 436 ? -125.518 -67.035  -119.994 1.00 13.07 ? 436 LEU A CG  1 
ATOM   3358  C CD1 . LEU A 1 436 ? -125.889 -65.762  -119.256 1.00 12.75 ? 436 LEU A CD1 1 
ATOM   3359  C CD2 . LEU A 1 436 ? -124.178 -67.566  -119.516 1.00 11.88 ? 436 LEU A CD2 1 
ATOM   3360  N N   . HIS A 1 437 ? -128.687 -70.362  -120.584 1.00 10.83 ? 437 HIS A N   1 
ATOM   3361  C CA  . HIS A 1 437 ? -129.630 -71.402  -120.199 1.00 8.95  ? 437 HIS A CA  1 
ATOM   3362  C C   . HIS A 1 437 ? -129.249 -72.740  -120.806 1.00 11.87 ? 437 HIS A C   1 
ATOM   3363  O O   . HIS A 1 437 ? -129.360 -73.774  -120.150 1.00 16.27 ? 437 HIS A O   1 
ATOM   3364  C CB  . HIS A 1 437 ? -131.047 -71.013  -120.614 1.00 8.99  ? 437 HIS A CB  1 
ATOM   3365  C CG  . HIS A 1 437 ? -132.115 -71.724  -119.844 1.00 6.93  ? 437 HIS A CG  1 
ATOM   3366  N ND1 . HIS A 1 437 ? -133.015 -71.064  -119.036 1.00 14.19 ? 437 HIS A ND1 1 
ATOM   3367  C CD2 . HIS A 1 437 ? -132.427 -73.038  -119.758 1.00 6.93  ? 437 HIS A CD2 1 
ATOM   3368  C CE1 . HIS A 1 437 ? -133.835 -71.940  -118.486 1.00 13.82 ? 437 HIS A CE1 1 
ATOM   3369  N NE2 . HIS A 1 437 ? -133.500 -73.146  -118.908 1.00 9.79  ? 437 HIS A NE2 1 
ATOM   3370  N N   . GLN A 1 438 ? -128.812 -72.747  -122.063 1.00 13.22 ? 438 GLN A N   1 
ATOM   3371  C CA  . GLN A 1 438 ? -128.403 -74.000  -122.684 1.00 12.43 ? 438 GLN A CA  1 
ATOM   3372  C C   . GLN A 1 438 ? -127.232 -74.620  -121.938 1.00 11.28 ? 438 GLN A C   1 
ATOM   3373  O O   . GLN A 1 438 ? -127.249 -75.817  -121.627 1.00 12.90 ? 438 GLN A O   1 
ATOM   3374  C CB  . GLN A 1 438 ? -128.047 -73.767  -124.151 1.00 9.86  ? 438 GLN A CB  1 
ATOM   3375  C CG  . GLN A 1 438 ? -129.246 -73.480  -125.028 1.00 12.55 ? 438 GLN A CG  1 
ATOM   3376  C CD  . GLN A 1 438 ? -128.857 -73.124  -126.443 1.00 15.04 ? 438 GLN A CD  1 
ATOM   3377  O OE1 . GLN A 1 438 ? -127.680 -72.933  -126.745 1.00 15.75 ? 438 GLN A OE1 1 
ATOM   3378  N NE2 . GLN A 1 438 ? -129.845 -73.040  -127.325 1.00 14.52 ? 438 GLN A NE2 1 
ATOM   3379  N N   . VAL A 1 439 ? -126.221 -73.817  -121.611 1.00 13.10 ? 439 VAL A N   1 
ATOM   3380  C CA  . VAL A 1 439 ? -125.065 -74.352  -120.895 1.00 13.08 ? 439 VAL A CA  1 
ATOM   3381  C C   . VAL A 1 439 ? -125.473 -74.878  -119.521 1.00 12.75 ? 439 VAL A C   1 
ATOM   3382  O O   . VAL A 1 439 ? -125.153 -76.018  -119.143 1.00 12.91 ? 439 VAL A O   1 
ATOM   3383  C CB  . VAL A 1 439 ? -123.968 -73.278  -120.784 1.00 13.04 ? 439 VAL A CB  1 
ATOM   3384  C CG1 . VAL A 1 439 ? -122.976 -73.643  -119.693 1.00 12.20 ? 439 VAL A CG1 1 
ATOM   3385  C CG2 . VAL A 1 439 ? -123.265 -73.098  -122.118 1.00 13.58 ? 439 VAL A CG2 1 
ATOM   3386  N N   . PHE A 1 440 ? -126.193 -74.055  -118.756 1.00 12.45 ? 440 PHE A N   1 
ATOM   3387  C CA  . PHE A 1 440 ? -126.565 -74.437  -117.400 1.00 13.16 ? 440 PHE A CA  1 
ATOM   3388  C C   . PHE A 1 440 ? -127.494 -75.642  -117.403 1.00 14.65 ? 440 PHE A C   1 
ATOM   3389  O O   . PHE A 1 440 ? -127.376 -76.521  -116.546 1.00 13.41 ? 440 PHE A O   1 
ATOM   3390  C CB  . PHE A 1 440 ? -127.217 -73.255  -116.684 1.00 12.64 ? 440 PHE A CB  1 
ATOM   3391  C CG  . PHE A 1 440 ? -126.260 -72.146  -116.349 1.00 15.69 ? 440 PHE A CG  1 
ATOM   3392  C CD1 . PHE A 1 440 ? -124.936 -72.209  -116.747 1.00 15.87 ? 440 PHE A CD1 1 
ATOM   3393  C CD2 . PHE A 1 440 ? -126.686 -71.039  -115.637 1.00 16.10 ? 440 PHE A CD2 1 
ATOM   3394  C CE1 . PHE A 1 440 ? -124.057 -71.190  -116.441 1.00 16.48 ? 440 PHE A CE1 1 
ATOM   3395  C CE2 . PHE A 1 440 ? -125.813 -70.018  -115.329 1.00 16.61 ? 440 PHE A CE2 1 
ATOM   3396  C CZ  . PHE A 1 440 ? -124.496 -70.092  -115.730 1.00 17.88 ? 440 PHE A CZ  1 
ATOM   3397  N N   . GLY A 1 441 ? -128.429 -75.697  -118.350 1.00 11.63 ? 441 GLY A N   1 
ATOM   3398  C CA  . GLY A 1 441 ? -129.319 -76.836  -118.441 1.00 9.15  ? 441 GLY A CA  1 
ATOM   3399  C C   . GLY A 1 441 ? -128.605 -78.106  -118.847 1.00 11.44 ? 441 GLY A C   1 
ATOM   3400  O O   . GLY A 1 441 ? -128.946 -79.189  -118.376 1.00 14.08 ? 441 GLY A O   1 
ATOM   3401  N N   . ALA A 1 442 ? -127.612 -78.001  -119.732 1.00 12.43 ? 442 ALA A N   1 
ATOM   3402  C CA  . ALA A 1 442 ? -126.807 -79.173  -120.052 1.00 10.49 ? 442 ALA A CA  1 
ATOM   3403  C C   . ALA A 1 442 ? -126.131 -79.716  -118.801 1.00 11.32 ? 442 ALA A C   1 
ATOM   3404  O O   . ALA A 1 442 ? -126.203 -80.917  -118.507 1.00 13.44 ? 442 ALA A O   1 
ATOM   3405  C CB  . ALA A 1 442 ? -125.772 -78.825  -121.120 1.00 10.15 ? 442 ALA A CB  1 
ATOM   3406  N N   . ILE A 1 443 ? -125.491 -78.833  -118.030 1.00 11.08 ? 443 ILE A N   1 
ATOM   3407  C CA  . ILE A 1 443 ? -124.834 -79.284  -116.804 1.00 10.18 ? 443 ILE A CA  1 
ATOM   3408  C C   . ILE A 1 443 ? -125.853 -79.880  -115.836 1.00 9.15  ? 443 ILE A C   1 
ATOM   3409  O O   . ILE A 1 443 ? -125.627 -80.946  -115.246 1.00 11.21 ? 443 ILE A O   1 
ATOM   3410  C CB  . ILE A 1 443 ? -124.048 -78.129  -116.160 1.00 11.39 ? 443 ILE A CB  1 
ATOM   3411  C CG1 . ILE A 1 443 ? -122.807 -77.805  -116.991 1.00 10.35 ? 443 ILE A CG1 1 
ATOM   3412  C CG2 . ILE A 1 443 ? -123.656 -78.477  -114.738 1.00 8.74  ? 443 ILE A CG2 1 
ATOM   3413  C CD1 . ILE A 1 443 ? -122.030 -76.618  -116.482 1.00 10.68 ? 443 ILE A CD1 1 
ATOM   3414  N N   . TYR A 1 444 ? -126.991 -79.207  -115.662 1.00 9.68  ? 444 TYR A N   1 
ATOM   3415  C CA  . TYR A 1 444 ? -127.990 -79.647  -114.695 1.00 9.45  ? 444 TYR A CA  1 
ATOM   3416  C C   . TYR A 1 444 ? -128.599 -80.988  -115.090 1.00 10.54 ? 444 TYR A C   1 
ATOM   3417  O O   . TYR A 1 444 ? -128.816 -81.851  -114.234 1.00 13.45 ? 444 TYR A O   1 
ATOM   3418  C CB  . TYR A 1 444 ? -129.067 -78.570  -114.554 1.00 7.92  ? 444 TYR A CB  1 
ATOM   3419  C CG  . TYR A 1 444 ? -130.174 -78.894  -113.580 1.00 10.63 ? 444 TYR A CG  1 
ATOM   3420  C CD1 . TYR A 1 444 ? -131.254 -79.680  -113.959 1.00 9.49  ? 444 TYR A CD1 1 
ATOM   3421  C CD2 . TYR A 1 444 ? -130.146 -78.401  -112.282 1.00 10.62 ? 444 TYR A CD2 1 
ATOM   3422  C CE1 . TYR A 1 444 ? -132.266 -79.972  -113.073 1.00 11.45 ? 444 TYR A CE1 1 
ATOM   3423  C CE2 . TYR A 1 444 ? -131.156 -78.688  -111.389 1.00 10.66 ? 444 TYR A CE2 1 
ATOM   3424  C CZ  . TYR A 1 444 ? -132.213 -79.476  -111.789 1.00 13.35 ? 444 TYR A CZ  1 
ATOM   3425  O OH  . TYR A 1 444 ? -133.223 -79.767  -110.903 1.00 12.89 ? 444 TYR A OH  1 
ATOM   3426  N N   . GLY A 1 445 ? -128.885 -81.182  -116.378 1.00 9.15  ? 445 GLY A N   1 
ATOM   3427  C CA  . GLY A 1 445 ? -129.429 -82.441  -116.846 1.00 7.65  ? 445 GLY A CA  1 
ATOM   3428  C C   . GLY A 1 445 ? -128.423 -83.565  -116.864 1.00 10.94 ? 445 GLY A C   1 
ATOM   3429  O O   . GLY A 1 445 ? -128.816 -84.735  -116.838 1.00 14.38 ? 445 GLY A O   1 
ATOM   3430  N N   . ALA A 1 446 ? -127.131 -83.240  -116.929 1.00 12.53 ? 446 ALA A N   1 
ATOM   3431  C CA  . ALA A 1 446 ? -126.122 -84.259  -116.671 1.00 10.40 ? 446 ALA A CA  1 
ATOM   3432  C C   . ALA A 1 446 ? -126.109 -84.645  -115.198 1.00 8.82  ? 446 ALA A C   1 
ATOM   3433  O O   . ALA A 1 446 ? -125.972 -85.825  -114.860 1.00 12.52 ? 446 ALA A O   1 
ATOM   3434  C CB  . ALA A 1 446 ? -124.747 -83.762  -117.111 1.00 7.95  ? 446 ALA A CB  1 
ATOM   3435  N N   . ALA A 1 447 ? -126.260 -83.664  -114.310 1.00 9.50  ? 447 ALA A N   1 
ATOM   3436  C CA  . ALA A 1 447 ? -126.159 -83.914  -112.877 1.00 5.33  ? 447 ALA A CA  1 
ATOM   3437  C C   . ALA A 1 447 ? -127.429 -84.486  -112.257 1.00 8.12  ? 447 ALA A C   1 
ATOM   3438  O O   . ALA A 1 447 ? -127.367 -84.992  -111.132 1.00 13.23 ? 447 ALA A O   1 
ATOM   3439  C CB  . ALA A 1 447 ? -125.782 -82.624  -112.146 1.00 7.11  ? 447 ALA A CB  1 
ATOM   3440  N N   . PHE A 1 448 ? -128.572 -84.426  -112.942 1.00 11.26 ? 448 PHE A N   1 
ATOM   3441  C CA  . PHE A 1 448 ? -129.841 -84.809  -112.333 1.00 8.41  ? 448 PHE A CA  1 
ATOM   3442  C C   . PHE A 1 448 ? -130.662 -85.775  -113.176 1.00 9.71  ? 448 PHE A C   1 
ATOM   3443  O O   . PHE A 1 448 ? -131.828 -86.020  -112.848 1.00 15.28 ? 448 PHE A O   1 
ATOM   3444  C CB  . PHE A 1 448 ? -130.684 -83.567  -112.024 1.00 8.85  ? 448 PHE A CB  1 
ATOM   3445  C CG  . PHE A 1 448 ? -130.178 -82.765  -110.864 1.00 10.16 ? 448 PHE A CG  1 
ATOM   3446  C CD1 . PHE A 1 448 ? -130.602 -83.047  -109.579 1.00 10.08 ? 448 PHE A CD1 1 
ATOM   3447  C CD2 . PHE A 1 448 ? -129.278 -81.736  -111.056 1.00 9.55  ? 448 PHE A CD2 1 
ATOM   3448  C CE1 . PHE A 1 448 ? -130.141 -82.316  -108.510 1.00 8.73  ? 448 PHE A CE1 1 
ATOM   3449  C CE2 . PHE A 1 448 ? -128.812 -81.001  -109.988 1.00 12.24 ? 448 PHE A CE2 1 
ATOM   3450  C CZ  . PHE A 1 448 ? -129.244 -81.291  -108.713 1.00 10.47 ? 448 PHE A CZ  1 
ATOM   3451  N N   . SER A 1 449 ? -130.105 -86.324  -114.247 1.00 8.64  ? 449 SER A N   1 
ATOM   3452  C CA  . SER A 1 449 ? -130.843 -87.302  -115.030 1.00 9.93  ? 449 SER A CA  1 
ATOM   3453  C C   . SER A 1 449 ? -131.084 -88.562  -114.208 1.00 11.39 ? 449 SER A C   1 
ATOM   3454  O O   . SER A 1 449 ? -130.208 -89.019  -113.468 1.00 11.36 ? 449 SER A O   1 
ATOM   3455  C CB  . SER A 1 449 ? -130.088 -87.643  -116.312 1.00 7.73  ? 449 SER A CB  1 
ATOM   3456  O OG  . SER A 1 449 ? -128.877 -88.316  -116.027 1.00 11.83 ? 449 SER A OG  1 
ATOM   3457  N N   . GLY A 1 450 ? -132.288 -89.113  -114.326 1.00 12.76 ? 450 GLY A N   1 
ATOM   3458  C CA  . GLY A 1 450 ? -132.613 -90.369  -113.687 1.00 8.14  ? 450 GLY A CA  1 
ATOM   3459  C C   . GLY A 1 450 ? -132.886 -90.303  -112.203 1.00 9.61  ? 450 GLY A C   1 
ATOM   3460  O O   . GLY A 1 450 ? -132.883 -91.350  -111.547 1.00 15.30 ? 450 GLY A O   1 
ATOM   3461  N N   . VAL A 1 451 ? -133.116 -89.119  -111.647 1.00 10.42 ? 451 VAL A N   1 
ATOM   3462  C CA  . VAL A 1 451 ? -133.443 -88.976  -110.236 1.00 9.65  ? 451 VAL A CA  1 
ATOM   3463  C C   . VAL A 1 451 ? -134.884 -88.500  -110.111 1.00 13.18 ? 451 VAL A C   1 
ATOM   3464  O O   . VAL A 1 451 ? -135.436 -87.851  -111.004 1.00 13.38 ? 451 VAL A O   1 
ATOM   3465  C CB  . VAL A 1 451 ? -132.483 -88.015  -109.506 1.00 9.56  ? 451 VAL A CB  1 
ATOM   3466  C CG1 . VAL A 1 451 ? -131.042 -88.456  -109.699 1.00 8.89  ? 451 VAL A CG1 1 
ATOM   3467  C CG2 . VAL A 1 451 ? -132.685 -86.591  -109.990 1.00 11.82 ? 451 VAL A CG2 1 
ATOM   3468  N N   . SER A 1 452 ? -135.493 -88.828  -108.979 1.00 13.67 ? 452 SER A N   1 
ATOM   3469  C CA  . SER A 1 452 ? -136.879 -88.477  -108.719 1.00 8.37  ? 452 SER A CA  1 
ATOM   3470  C C   . SER A 1 452 ? -136.977 -87.116  -108.034 1.00 10.19 ? 452 SER A C   1 
ATOM   3471  O O   . SER A 1 452 ? -135.987 -86.542  -107.576 1.00 11.81 ? 452 SER A O   1 
ATOM   3472  C CB  . SER A 1 452 ? -137.550 -89.549  -107.863 1.00 8.26  ? 452 SER A CB  1 
ATOM   3473  O OG  . SER A 1 452 ? -137.021 -89.551  -106.551 1.00 12.71 ? 452 SER A OG  1 
ATOM   3474  N N   . TRP A 1 453 ? -138.206 -86.605  -107.961 1.00 12.92 ? 453 TRP A N   1 
ATOM   3475  C CA  . TRP A 1 453 ? -138.420 -85.281  -107.392 1.00 8.26  ? 453 TRP A CA  1 
ATOM   3476  C C   . TRP A 1 453 ? -138.021 -85.225  -105.925 1.00 9.35  ? 453 TRP A C   1 
ATOM   3477  O O   . TRP A 1 453 ? -137.544 -84.188  -105.454 1.00 11.23 ? 453 TRP A O   1 
ATOM   3478  C CB  . TRP A 1 453 ? -139.879 -84.869  -107.568 1.00 7.76  ? 453 TRP A CB  1 
ATOM   3479  C CG  . TRP A 1 453 ? -140.824 -85.613  -106.690 1.00 10.03 ? 453 TRP A CG  1 
ATOM   3480  C CD1 . TRP A 1 453 ? -141.393 -86.823  -106.941 1.00 9.58  ? 453 TRP A CD1 1 
ATOM   3481  C CD2 . TRP A 1 453 ? -141.320 -85.191  -105.417 1.00 11.70 ? 453 TRP A CD2 1 
ATOM   3482  N NE1 . TRP A 1 453 ? -142.211 -87.185  -105.902 1.00 12.63 ? 453 TRP A NE1 1 
ATOM   3483  C CE2 . TRP A 1 453 ? -142.183 -86.199  -104.952 1.00 12.05 ? 453 TRP A CE2 1 
ATOM   3484  C CE3 . TRP A 1 453 ? -141.114 -84.060  -104.623 1.00 8.84  ? 453 TRP A CE3 1 
ATOM   3485  C CZ2 . TRP A 1 453 ? -142.842 -86.109  -103.732 1.00 10.97 ? 453 TRP A CZ2 1 
ATOM   3486  C CZ3 . TRP A 1 453 ? -141.768 -83.975  -103.413 1.00 10.49 ? 453 TRP A CZ3 1 
ATOM   3487  C CH2 . TRP A 1 453 ? -142.621 -84.992  -102.978 1.00 12.47 ? 453 TRP A CH2 1 
ATOM   3488  N N   . THR A 1 454 ? -138.210 -86.319  -105.184 1.00 9.90  ? 454 THR A N   1 
ATOM   3489  C CA  . THR A 1 454 ? -137.770 -86.348  -103.793 1.00 9.93  ? 454 THR A CA  1 
ATOM   3490  C C   . THR A 1 454 ? -136.252 -86.274  -103.697 1.00 10.53 ? 454 THR A C   1 
ATOM   3491  O O   . THR A 1 454 ? -135.708 -85.567  -102.840 1.00 9.98  ? 454 THR A O   1 
ATOM   3492  C CB  . THR A 1 454 ? -138.289 -87.607  -103.104 1.00 7.99  ? 454 THR A CB  1 
ATOM   3493  O OG1 . THR A 1 454 ? -137.766 -88.762  -103.769 1.00 13.38 ? 454 THR A OG1 1 
ATOM   3494  C CG2 . THR A 1 454 ? -139.801 -87.648  -103.145 1.00 9.89  ? 454 THR A CG2 1 
ATOM   3495  N N   . MET A 1 455 ? -135.550 -86.996  -104.572 1.00 10.40 ? 455 MET A N   1 
ATOM   3496  C CA  . MET A 1 455 ? -134.098 -86.884  -104.616 1.00 7.70  ? 455 MET A CA  1 
ATOM   3497  C C   . MET A 1 455 ? -133.674 -85.482  -105.026 1.00 10.98 ? 455 MET A C   1 
ATOM   3498  O O   . MET A 1 455 ? -132.697 -84.941  -104.498 1.00 10.52 ? 455 MET A O   1 
ATOM   3499  C CB  . MET A 1 455 ? -133.514 -87.923  -105.571 1.00 8.69  ? 455 MET A CB  1 
ATOM   3500  C CG  . MET A 1 455 ? -133.061 -89.207  -104.897 1.00 15.18 ? 455 MET A CG  1 
ATOM   3501  S SD  . MET A 1 455 ? -131.855 -88.949  -103.579 1.00 22.01 ? 455 MET A SD  1 
ATOM   3502  C CE  . MET A 1 455 ? -130.846 -87.649  -104.278 1.00 7.69  ? 455 MET A CE  1 
ATOM   3503  N N   . LYS A 1 456 ? -134.394 -84.878  -105.974 1.00 11.34 ? 456 LYS A N   1 
ATOM   3504  C CA  . LYS A 1 456 ? -134.098 -83.503  -106.360 1.00 8.73  ? 456 LYS A CA  1 
ATOM   3505  C C   . LYS A 1 456 ? -134.241 -82.561  -105.175 1.00 10.60 ? 456 LYS A C   1 
ATOM   3506  O O   . LYS A 1 456 ? -133.397 -81.685  -104.964 1.00 13.61 ? 456 LYS A O   1 
ATOM   3507  C CB  . LYS A 1 456 ? -135.020 -83.065  -107.497 1.00 8.43  ? 456 LYS A CB  1 
ATOM   3508  C CG  . LYS A 1 456 ? -134.715 -83.699  -108.838 1.00 9.99  ? 456 LYS A CG  1 
ATOM   3509  C CD  . LYS A 1 456 ? -135.347 -82.905  -109.965 1.00 9.67  ? 456 LYS A CD  1 
ATOM   3510  C CE  . LYS A 1 456 ? -135.449 -83.724  -111.237 1.00 10.09 ? 456 LYS A CE  1 
ATOM   3511  N NZ  . LYS A 1 456 ? -136.414 -84.849  -111.104 1.00 11.38 ? 456 LYS A NZ  1 
ATOM   3512  N N   . ILE A 1 457 ? -135.304 -82.726  -104.389 1.00 6.52  ? 457 ILE A N   1 
ATOM   3513  C CA  . ILE A 1 457 ? -135.522 -81.857  -103.239 1.00 8.13  ? 457 ILE A CA  1 
ATOM   3514  C C   . ILE A 1 457 ? -134.440 -82.070  -102.189 1.00 11.13 ? 457 ILE A C   1 
ATOM   3515  O O   . ILE A 1 457 ? -133.928 -81.107  -101.607 1.00 16.74 ? 457 ILE A O   1 
ATOM   3516  C CB  . ILE A 1 457 ? -136.929 -82.082  -102.661 1.00 10.12 ? 457 ILE A CB  1 
ATOM   3517  C CG1 . ILE A 1 457 ? -137.965 -81.341  -103.506 1.00 10.10 ? 457 ILE A CG1 1 
ATOM   3518  C CG2 . ILE A 1 457 ? -136.987 -81.625  -101.214 1.00 6.71  ? 457 ILE A CG2 1 
ATOM   3519  C CD1 . ILE A 1 457 ? -139.386 -81.718  -103.192 1.00 13.02 ? 457 ILE A CD1 1 
ATOM   3520  N N   . LEU A 1 458 ? -134.078 -83.325  -101.919 1.00 11.86 ? 458 LEU A N   1 
ATOM   3521  C CA  . LEU A 1 458 ? -133.025 -83.585  -100.942 1.00 8.56  ? 458 LEU A CA  1 
ATOM   3522  C C   . LEU A 1 458 ? -131.700 -82.984  -101.393 1.00 10.26 ? 458 LEU A C   1 
ATOM   3523  O O   . LEU A 1 458 ? -130.984 -82.367  -100.595 1.00 14.75 ? 458 LEU A O   1 
ATOM   3524  C CB  . LEU A 1 458 ? -132.880 -85.088  -100.705 1.00 10.47 ? 458 LEU A CB  1 
ATOM   3525  C CG  . LEU A 1 458 ? -131.653 -85.528  -99.902  1.00 11.15 ? 458 LEU A CG  1 
ATOM   3526  C CD1 . LEU A 1 458 ? -131.749 -85.047  -98.464  1.00 11.10 ? 458 LEU A CD1 1 
ATOM   3527  C CD2 . LEU A 1 458 ? -131.491 -87.033  -99.948  1.00 9.84  ? 458 LEU A CD2 1 
ATOM   3528  N N   . ILE A 1 459 ? -131.362 -83.145  -102.673 1.00 7.97  ? 459 ILE A N   1 
ATOM   3529  C CA  . ILE A 1 459 ? -130.115 -82.592  -103.185 1.00 10.46 ? 459 ILE A CA  1 
ATOM   3530  C C   . ILE A 1 459 ? -130.140 -81.071  -103.131 1.00 14.70 ? 459 ILE A C   1 
ATOM   3531  O O   . ILE A 1 459 ? -129.136 -80.435  -102.793 1.00 19.52 ? 459 ILE A O   1 
ATOM   3532  C CB  . ILE A 1 459 ? -129.848 -83.104  -104.611 1.00 10.64 ? 459 ILE A CB  1 
ATOM   3533  C CG1 . ILE A 1 459 ? -129.613 -84.612  -104.592 1.00 10.05 ? 459 ILE A CG1 1 
ATOM   3534  C CG2 . ILE A 1 459 ? -128.652 -82.393  -105.209 1.00 8.64  ? 459 ILE A CG2 1 
ATOM   3535  C CD1 . ILE A 1 459 ? -128.298 -85.010  -103.966 1.00 11.46 ? 459 ILE A CD1 1 
ATOM   3536  N N   . GLY A 1 460 ? -131.273 -80.461  -103.480 1.00 10.57 ? 460 GLY A N   1 
ATOM   3537  C CA  . GLY A 1 460 ? -131.376 -79.017  -103.389 1.00 11.00 ? 460 GLY A CA  1 
ATOM   3538  C C   . GLY A 1 460 ? -131.205 -78.518  -101.969 1.00 12.29 ? 460 GLY A C   1 
ATOM   3539  O O   . GLY A 1 460 ? -130.526 -77.518  -101.731 1.00 17.00 ? 460 GLY A O   1 
ATOM   3540  N N   . VAL A 1 461 ? -131.811 -79.214  -101.007 1.00 10.50 ? 461 VAL A N   1 
ATOM   3541  C CA  . VAL A 1 461 ? -131.651 -78.837  -99.606  1.00 12.30 ? 461 VAL A CA  1 
ATOM   3542  C C   . VAL A 1 461 ? -130.191 -78.948  -99.190  1.00 13.87 ? 461 VAL A C   1 
ATOM   3543  O O   . VAL A 1 461 ? -129.648 -78.057  -98.525  1.00 14.95 ? 461 VAL A O   1 
ATOM   3544  C CB  . VAL A 1 461 ? -132.561 -79.701  -98.714  1.00 12.09 ? 461 VAL A CB  1 
ATOM   3545  C CG1 . VAL A 1 461 ? -132.332 -79.377  -97.250  1.00 11.62 ? 461 VAL A CG1 1 
ATOM   3546  C CG2 . VAL A 1 461 ? -134.017 -79.502  -99.091  1.00 11.13 ? 461 VAL A CG2 1 
ATOM   3547  N N   . VAL A 1 462 ? -129.530 -80.041  -99.576  1.00 13.76 ? 462 VAL A N   1 
ATOM   3548  C CA  . VAL A 1 462 ? -128.133 -80.225  -99.194  1.00 13.18 ? 462 VAL A CA  1 
ATOM   3549  C C   . VAL A 1 462 ? -127.265 -79.130  -99.800  1.00 16.62 ? 462 VAL A C   1 
ATOM   3550  O O   . VAL A 1 462 ? -126.395 -78.563  -99.128  1.00 21.60 ? 462 VAL A O   1 
ATOM   3551  C CB  . VAL A 1 462 ? -127.645 -81.627  -99.600  1.00 12.61 ? 462 VAL A CB  1 
ATOM   3552  C CG1 . VAL A 1 462 ? -126.131 -81.674  -99.604  1.00 14.19 ? 462 VAL A CG1 1 
ATOM   3553  C CG2 . VAL A 1 462 ? -128.203 -82.669  -98.649  1.00 13.03 ? 462 VAL A CG2 1 
ATOM   3554  N N   . ILE A 1 463 ? -127.487 -78.812  -101.076 1.00 13.57 ? 463 ILE A N   1 
ATOM   3555  C CA  . ILE A 1 463 ? -126.663 -77.811  -101.743 1.00 14.95 ? 463 ILE A CA  1 
ATOM   3556  C C   . ILE A 1 463 ? -126.899 -76.431  -101.143 1.00 16.28 ? 463 ILE A C   1 
ATOM   3557  O O   . ILE A 1 463 ? -125.953 -75.665  -100.928 1.00 20.47 ? 463 ILE A O   1 
ATOM   3558  C CB  . ILE A 1 463 ? -126.923 -77.825  -103.259 1.00 15.78 ? 463 ILE A CB  1 
ATOM   3559  C CG1 . ILE A 1 463 ? -126.478 -79.156  -103.861 1.00 13.96 ? 463 ILE A CG1 1 
ATOM   3560  C CG2 . ILE A 1 463 ? -126.188 -76.680  -103.928 1.00 14.46 ? 463 ILE A CG2 1 
ATOM   3561  C CD1 . ILE A 1 463 ? -126.894 -79.339  -105.302 1.00 14.33 ? 463 ILE A CD1 1 
ATOM   3562  N N   . THR A 1 464 ? -128.159 -76.083  -100.874 1.00 15.27 ? 464 THR A N   1 
ATOM   3563  C CA  . THR A 1 464 ? -128.441 -74.782  -100.280 1.00 14.95 ? 464 THR A CA  1 
ATOM   3564  C C   . THR A 1 464 ? -127.846 -74.678  -98.882  1.00 16.72 ? 464 THR A C   1 
ATOM   3565  O O   . THR A 1 464 ? -127.341 -73.620  -98.495  1.00 19.24 ? 464 THR A O   1 
ATOM   3566  C CB  . THR A 1 464 ? -129.948 -74.520  -100.250 1.00 17.51 ? 464 THR A CB  1 
ATOM   3567  O OG1 . THR A 1 464 ? -130.202 -73.270  -99.599  1.00 18.62 ? 464 THR A OG1 1 
ATOM   3568  C CG2 . THR A 1 464 ? -130.672 -75.620  -99.507  1.00 16.97 ? 464 THR A CG2 1 
ATOM   3569  N N   . TRP A 1 465 ? -127.886 -75.766  -98.110  1.00 21.34 ? 465 TRP A N   1 
ATOM   3570  C CA  . TRP A 1 465 ? -127.256 -75.748  -96.794  1.00 18.90 ? 465 TRP A CA  1 
ATOM   3571  C C   . TRP A 1 465 ? -125.747 -75.577  -96.908  1.00 19.40 ? 465 TRP A C   1 
ATOM   3572  O O   . TRP A 1 465 ? -125.140 -74.812  -96.146  1.00 20.80 ? 465 TRP A O   1 
ATOM   3573  C CB  . TRP A 1 465 ? -127.594 -77.029  -96.034  1.00 19.91 ? 465 TRP A CB  1 
ATOM   3574  C CG  . TRP A 1 465 ? -127.112 -77.024  -94.625  1.00 23.02 ? 465 TRP A CG  1 
ATOM   3575  C CD1 . TRP A 1 465 ? -125.910 -77.472  -94.169  1.00 18.43 ? 465 TRP A CD1 1 
ATOM   3576  C CD2 . TRP A 1 465 ? -127.826 -76.551  -93.479  1.00 23.63 ? 465 TRP A CD2 1 
ATOM   3577  N NE1 . TRP A 1 465 ? -125.827 -77.303  -92.810  1.00 19.24 ? 465 TRP A NE1 1 
ATOM   3578  C CE2 . TRP A 1 465 ? -126.993 -76.741  -92.361  1.00 21.85 ? 465 TRP A CE2 1 
ATOM   3579  C CE3 . TRP A 1 465 ? -129.089 -75.983  -93.290  1.00 21.59 ? 465 TRP A CE3 1 
ATOM   3580  C CZ2 . TRP A 1 465 ? -127.380 -76.384  -91.073  1.00 21.78 ? 465 TRP A CZ2 1 
ATOM   3581  C CZ3 . TRP A 1 465 ? -129.473 -75.630  -92.011  1.00 22.57 ? 465 TRP A CZ3 1 
ATOM   3582  C CH2 . TRP A 1 465 ? -128.621 -75.831  -90.919  1.00 23.89 ? 465 TRP A CH2 1 
ATOM   3583  N N   . ILE A 1 466 ? -125.121 -76.280  -97.853  1.00 17.01 ? 466 ILE A N   1 
ATOM   3584  C CA  . ILE A 1 466 ? -123.681 -76.140  -98.045  1.00 16.61 ? 466 ILE A CA  1 
ATOM   3585  C C   . ILE A 1 466 ? -123.336 -74.706  -98.418  1.00 22.93 ? 466 ILE A C   1 
ATOM   3586  O O   . ILE A 1 466 ? -122.352 -74.140  -97.928  1.00 25.96 ? 466 ILE A O   1 
ATOM   3587  C CB  . ILE A 1 466 ? -123.180 -77.136  -99.106  1.00 18.84 ? 466 ILE A CB  1 
ATOM   3588  C CG1 . ILE A 1 466 ? -123.158 -78.556  -98.540  1.00 22.69 ? 466 ILE A CG1 1 
ATOM   3589  C CG2 . ILE A 1 466 ? -121.801 -76.737  -99.599  1.00 18.96 ? 466 ILE A CG2 1 
ATOM   3590  C CD1 . ILE A 1 466 ? -123.084 -79.631  -99.600  1.00 18.94 ? 466 ILE A CD1 1 
ATOM   3591  N N   . GLY A 1 467 ? -124.136 -74.098  -99.295  1.00 23.91 ? 467 GLY A N   1 
ATOM   3592  C CA  . GLY A 1 467 ? -123.906 -72.708  -99.649  1.00 19.80 ? 467 GLY A CA  1 
ATOM   3593  C C   . GLY A 1 467 ? -124.076 -71.771  -98.469  1.00 20.96 ? 467 GLY A C   1 
ATOM   3594  O O   . GLY A 1 467 ? -123.283 -70.848  -98.278  1.00 24.32 ? 467 GLY A O   1 
ATOM   3595  N N   . MET A 1 468 ? -125.111 -71.998  -97.659  1.00 20.14 ? 468 MET A N   1 
ATOM   3596  C CA  . MET A 1 468 ? -125.315 -71.172  -96.475  1.00 20.72 ? 468 MET A CA  1 
ATOM   3597  C C   . MET A 1 468 ? -124.118 -71.256  -95.540  1.00 23.43 ? 468 MET A C   1 
ATOM   3598  O O   . MET A 1 468 ? -123.660 -70.237  -95.011  1.00 24.13 ? 468 MET A O   1 
ATOM   3599  C CB  . MET A 1 468 ? -126.591 -71.598  -95.750  1.00 21.88 ? 468 MET A CB  1 
ATOM   3600  C CG  . MET A 1 468 ? -127.842 -71.515  -96.600  1.00 21.75 ? 468 MET A CG  1 
ATOM   3601  S SD  . MET A 1 468 ? -129.342 -71.365  -95.616  1.00 31.36 ? 468 MET A SD  1 
ATOM   3602  C CE  . MET A 1 468 ? -129.736 -73.088  -95.336  1.00 25.40 ? 468 MET A CE  1 
ATOM   3603  N N   . ASN A 1 469 ? -123.603 -72.459  -95.317  1.00 28.03 ? 469 ASN A N   1 
ATOM   3604  C CA  . ASN A 1 469 ? -122.420 -72.653  -94.480  1.00 25.19 ? 469 ASN A CA  1 
ATOM   3605  C C   . ASN A 1 469 ? -121.162 -72.748  -95.342  1.00 25.37 ? 469 ASN A C   1 
ATOM   3606  O O   . ASN A 1 469 ? -120.404 -73.716  -95.289  1.00 27.37 ? 469 ASN A O   1 
ATOM   3607  C CB  . ASN A 1 469 ? -122.593 -73.891  -93.607  1.00 24.52 ? 469 ASN A CB  1 
ATOM   3608  C CG  . ASN A 1 469 ? -123.771 -73.774  -92.665  1.00 27.04 ? 469 ASN A CG  1 
ATOM   3609  O OD1 . ASN A 1 469 ? -124.877 -74.214  -92.977  1.00 25.73 ? 469 ASN A OD1 1 
ATOM   3610  N ND2 . ASN A 1 469 ? -123.542 -73.172  -91.506  1.00 28.07 ? 469 ASN A ND2 1 
ATOM   3611  N N   . SER A 1 470 ? -120.945 -71.712  -96.146  1.00 25.69 ? 470 SER A N   1 
ATOM   3612  C CA  . SER A 1 470 ? -119.791 -71.627  -97.028  1.00 29.38 ? 470 SER A CA  1 
ATOM   3613  C C   . SER A 1 470 ? -118.944 -70.426  -96.641  1.00 31.38 ? 470 SER A C   1 
ATOM   3614  O O   . SER A 1 470 ? -119.469 -69.331  -96.412  1.00 29.81 ? 470 SER A O   1 
ATOM   3615  C CB  . SER A 1 470 ? -120.216 -71.516  -98.497  1.00 28.48 ? 470 SER A CB  1 
ATOM   3616  O OG  . SER A 1 470 ? -120.814 -72.716  -98.951  1.00 28.40 ? 470 SER A OG  1 
ATOM   3617  N N   . ARG A 1 471 ? -117.629 -70.637  -96.559  1.00 38.99 ? 471 ARG A N   1 
ATOM   3618  C CA  . ARG A 1 471 ? -116.736 -69.543  -96.193  1.00 39.17 ? 471 ARG A CA  1 
ATOM   3619  C C   . ARG A 1 471 ? -116.766 -68.434  -97.237  1.00 40.00 ? 471 ARG A C   1 
ATOM   3620  O O   . ARG A 1 471 ? -116.807 -67.248  -96.892  1.00 39.40 ? 471 ARG A O   1 
ATOM   3621  C CB  . ARG A 1 471 ? -115.311 -70.068  -95.994  1.00 40.51 ? 471 ARG A CB  1 
ATOM   3622  C CG  . ARG A 1 471 ? -114.570 -70.423  -97.279  1.00 40.96 ? 471 ARG A CG  1 
ATOM   3623  C CD  . ARG A 1 471 ? -114.995 -71.780  -97.825  1.00 41.92 ? 471 ARG A CD  1 
ATOM   3624  N NE  . ARG A 1 471 ? -114.121 -72.232  -98.902  1.00 43.92 ? 471 ARG A NE  1 
ATOM   3625  C CZ  . ARG A 1 471 ? -114.372 -73.272  -99.686  1.00 43.99 ? 471 ARG A CZ  1 
ATOM   3626  N NH1 . ARG A 1 471 ? -115.463 -74.005  -99.535  1.00 42.65 ? 471 ARG A NH1 1 
ATOM   3627  N NH2 . ARG A 1 471 ? -113.505 -73.586  -100.644 1.00 41.08 ? 471 ARG A NH2 1 
ATOM   3628  N N   . SER A 1 472 ? -116.754 -68.798  -98.516  1.00 35.77 ? 472 SER A N   1 
ATOM   3629  C CA  . SER A 1 472 ? -116.799 -67.804  -99.580  1.00 33.90 ? 472 SER A CA  1 
ATOM   3630  C C   . SER A 1 472 ? -118.188 -67.187  -99.665  1.00 32.58 ? 472 SER A C   1 
ATOM   3631  O O   . SER A 1 472 ? -119.198 -67.895  -99.612  1.00 33.64 ? 472 SER A O   1 
ATOM   3632  C CB  . SER A 1 472 ? -116.423 -68.440  -100.916 1.00 34.13 ? 472 SER A CB  1 
ATOM   3633  O OG  . SER A 1 472 ? -115.148 -69.053  -100.851 1.00 35.02 ? 472 SER A OG  1 
ATOM   3634  N N   . THR A 1 473 ? -118.240 -65.859  -99.794  1.00 31.58 ? 473 THR A N   1 
ATOM   3635  C CA  . THR A 1 473 ? -119.524 -65.194  -99.983  1.00 30.79 ? 473 THR A CA  1 
ATOM   3636  C C   . THR A 1 473 ? -120.042 -65.374  -101.404 1.00 29.86 ? 473 THR A C   1 
ATOM   3637  O O   . THR A 1 473 ? -121.258 -65.431  -101.616 1.00 28.33 ? 473 THR A O   1 
ATOM   3638  C CB  . THR A 1 473 ? -119.411 -63.709  -99.644  1.00 30.23 ? 473 THR A CB  1 
ATOM   3639  O OG1 . THR A 1 473 ? -120.719 -63.127  -99.601  1.00 28.68 ? 473 THR A OG1 1 
ATOM   3640  C CG2 . THR A 1 473 ? -118.576 -62.987  -100.689 1.00 30.60 ? 473 THR A CG2 1 
ATOM   3641  N N   . SER A 1 474 ? -119.142 -65.459  -102.386 1.00 27.61 ? 474 SER A N   1 
ATOM   3642  C CA  . SER A 1 474 ? -119.568 -65.758  -103.748 1.00 27.02 ? 474 SER A CA  1 
ATOM   3643  C C   . SER A 1 474 ? -119.998 -67.212  -103.876 1.00 29.00 ? 474 SER A C   1 
ATOM   3644  O O   . SER A 1 474 ? -121.026 -67.512  -104.497 1.00 28.67 ? 474 SER A O   1 
ATOM   3645  C CB  . SER A 1 474 ? -118.444 -65.443  -104.733 1.00 28.15 ? 474 SER A CB  1 
ATOM   3646  O OG  . SER A 1 474 ? -117.411 -66.409  -104.650 1.00 29.71 ? 474 SER A OG  1 
ATOM   3647  N N   . LEU A 1 475 ? -119.224 -68.129  -103.292 1.00 29.73 ? 475 LEU A N   1 
ATOM   3648  C CA  . LEU A 1 475 ? -119.619 -69.532  -103.283 1.00 27.06 ? 475 LEU A CA  1 
ATOM   3649  C C   . LEU A 1 475 ? -120.938 -69.721  -102.550 1.00 24.88 ? 475 LEU A C   1 
ATOM   3650  O O   . LEU A 1 475 ? -121.788 -70.505  -102.983 1.00 25.66 ? 475 LEU A O   1 
ATOM   3651  C CB  . LEU A 1 475 ? -118.523 -70.383  -102.642 1.00 26.73 ? 475 LEU A CB  1 
ATOM   3652  C CG  . LEU A 1 475 ? -118.612 -71.890  -102.878 1.00 27.24 ? 475 LEU A CG  1 
ATOM   3653  C CD1 . LEU A 1 475 ? -118.082 -72.260  -104.255 1.00 26.00 ? 475 LEU A CD1 1 
ATOM   3654  C CD2 . LEU A 1 475 ? -117.867 -72.642  -101.791 1.00 29.25 ? 475 LEU A CD2 1 
ATOM   3655  N N   . SER A 1 476 ? -121.126 -69.017  -101.433 1.00 23.46 ? 476 SER A N   1 
ATOM   3656  C CA  . SER A 1 476 ? -122.382 -69.121  -100.701 1.00 24.65 ? 476 SER A CA  1 
ATOM   3657  C C   . SER A 1 476 ? -123.559 -68.716  -101.577 1.00 25.72 ? 476 SER A C   1 
ATOM   3658  O O   . SER A 1 476 ? -124.565 -69.430  -101.655 1.00 26.35 ? 476 SER A O   1 
ATOM   3659  C CB  . SER A 1 476 ? -122.328 -68.256  -99.442  1.00 23.97 ? 476 SER A CB  1 
ATOM   3660  O OG  . SER A 1 476 ? -121.127 -68.477  -98.725  1.00 28.64 ? 476 SER A OG  1 
ATOM   3661  N N   . VAL A 1 477 ? -123.447 -67.571  -102.252 1.00 24.09 ? 477 VAL A N   1 
ATOM   3662  C CA  . VAL A 1 477 ? -124.540 -67.094  -103.094 1.00 23.69 ? 477 VAL A CA  1 
ATOM   3663  C C   . VAL A 1 477 ? -124.796 -68.065  -104.238 1.00 23.23 ? 477 VAL A C   1 
ATOM   3664  O O   . VAL A 1 477 ? -125.948 -68.402  -104.539 1.00 22.97 ? 477 VAL A O   1 
ATOM   3665  C CB  . VAL A 1 477 ? -124.235 -65.676  -103.610 1.00 24.76 ? 477 VAL A CB  1 
ATOM   3666  C CG1 . VAL A 1 477 ? -125.322 -65.212  -104.565 1.00 21.48 ? 477 VAL A CG1 1 
ATOM   3667  C CG2 . VAL A 1 477 ? -124.094 -64.710  -102.447 1.00 25.26 ? 477 VAL A CG2 1 
ATOM   3668  N N   . SER A 1 478 ? -123.731 -68.532  -104.893 1.00 22.04 ? 478 SER A N   1 
ATOM   3669  C CA  . SER A 1 478 ? -123.901 -69.437  -106.025 1.00 22.10 ? 478 SER A CA  1 
ATOM   3670  C C   . SER A 1 478 ? -124.566 -70.739  -105.595 1.00 22.81 ? 478 SER A C   1 
ATOM   3671  O O   . SER A 1 478 ? -125.494 -71.225  -106.253 1.00 24.08 ? 478 SER A O   1 
ATOM   3672  C CB  . SER A 1 478 ? -122.547 -69.712  -106.679 1.00 21.34 ? 478 SER A CB  1 
ATOM   3673  O OG  . SER A 1 478 ? -122.656 -70.708  -107.679 1.00 21.34 ? 478 SER A OG  1 
ATOM   3674  N N   . LEU A 1 479 ? -124.110 -71.315  -104.481 1.00 20.46 ? 479 LEU A N   1 
ATOM   3675  C CA  . LEU A 1 479 ? -124.670 -72.578  -104.018 1.00 17.08 ? 479 LEU A CA  1 
ATOM   3676  C C   . LEU A 1 479 ? -126.107 -72.408  -103.550 1.00 15.96 ? 479 LEU A C   1 
ATOM   3677  O O   . LEU A 1 479 ? -126.948 -73.279  -103.793 1.00 19.65 ? 479 LEU A O   1 
ATOM   3678  C CB  . LEU A 1 479 ? -123.804 -73.156  -102.901 1.00 22.73 ? 479 LEU A CB  1 
ATOM   3679  C CG  . LEU A 1 479 ? -122.413 -73.630  -103.324 1.00 21.71 ? 479 LEU A CG  1 
ATOM   3680  C CD1 . LEU A 1 479 ? -121.734 -74.368  -102.189 1.00 20.86 ? 479 LEU A CD1 1 
ATOM   3681  C CD2 . LEU A 1 479 ? -122.495 -74.502  -104.565 1.00 18.87 ? 479 LEU A CD2 1 
ATOM   3682  N N   . VAL A 1 480 ? -126.413 -71.300  -102.874 1.00 15.26 ? 480 VAL A N   1 
ATOM   3683  C CA  . VAL A 1 480 ? -127.787 -71.055  -102.450 1.00 17.56 ? 480 VAL A CA  1 
ATOM   3684  C C   . VAL A 1 480 ? -128.697 -70.908  -103.660 1.00 18.32 ? 480 VAL A C   1 
ATOM   3685  O O   . VAL A 1 480 ? -129.819 -71.424  -103.677 1.00 19.47 ? 480 VAL A O   1 
ATOM   3686  C CB  . VAL A 1 480 ? -127.853 -69.821  -101.533 1.00 19.04 ? 480 VAL A CB  1 
ATOM   3687  C CG1 . VAL A 1 480 ? -129.278 -69.305  -101.445 1.00 19.17 ? 480 VAL A CG1 1 
ATOM   3688  C CG2 . VAL A 1 480 ? -127.326 -70.167  -100.153 1.00 15.66 ? 480 VAL A CG2 1 
ATOM   3689  N N   . LEU A 1 481 ? -128.232 -70.199  -104.692 1.00 16.35 ? 481 LEU A N   1 
ATOM   3690  C CA  . LEU A 1 481 ? -129.028 -70.056  -105.906 1.00 16.40 ? 481 LEU A CA  1 
ATOM   3691  C C   . LEU A 1 481 ? -129.260 -71.403  -106.578 1.00 16.14 ? 481 LEU A C   1 
ATOM   3692  O O   . LEU A 1 481 ? -130.379 -71.709  -107.010 1.00 16.69 ? 481 LEU A O   1 
ATOM   3693  C CB  . LEU A 1 481 ? -128.337 -69.091  -106.867 1.00 18.78 ? 481 LEU A CB  1 
ATOM   3694  C CG  . LEU A 1 481 ? -129.083 -68.742  -108.153 1.00 18.42 ? 481 LEU A CG  1 
ATOM   3695  C CD1 . LEU A 1 481 ? -130.179 -67.728  -107.875 1.00 17.19 ? 481 LEU A CD1 1 
ATOM   3696  C CD2 . LEU A 1 481 ? -128.116 -68.225  -109.203 1.00 17.79 ? 481 LEU A CD2 1 
ATOM   3697  N N   . VAL A 1 482 ? -128.211 -72.221  -106.680 1.00 15.26 ? 482 VAL A N   1 
ATOM   3698  C CA  . VAL A 1 482 ? -128.357 -73.531  -107.306 1.00 14.83 ? 482 VAL A CA  1 
ATOM   3699  C C   . VAL A 1 482 ? -129.325 -74.394  -106.509 1.00 15.28 ? 482 VAL A C   1 
ATOM   3700  O O   . VAL A 1 482 ? -130.172 -75.089  -107.080 1.00 17.00 ? 482 VAL A O   1 
ATOM   3701  C CB  . VAL A 1 482 ? -126.985 -74.210  -107.460 1.00 15.88 ? 482 VAL A CB  1 
ATOM   3702  C CG1 . VAL A 1 482 ? -127.151 -75.608  -108.027 1.00 14.52 ? 482 VAL A CG1 1 
ATOM   3703  C CG2 . VAL A 1 482 ? -126.081 -73.372  -108.349 1.00 14.98 ? 482 VAL A CG2 1 
ATOM   3704  N N   . GLY A 1 483 ? -129.219 -74.362  -105.181 1.00 12.98 ? 483 GLY A N   1 
ATOM   3705  C CA  . GLY A 1 483 ? -130.132 -75.134  -104.357 1.00 11.16 ? 483 GLY A CA  1 
ATOM   3706  C C   . GLY A 1 483 ? -131.568 -74.663  -104.470 1.00 12.82 ? 483 GLY A C   1 
ATOM   3707  O O   . GLY A 1 483 ? -132.495 -75.475  -104.486 1.00 14.28 ? 483 GLY A O   1 
ATOM   3708  N N   . VAL A 1 484 ? -131.777 -73.348  -104.543 1.00 15.68 ? 484 VAL A N   1 
ATOM   3709  C CA  . VAL A 1 484 ? -133.131 -72.821  -104.678 1.00 13.53 ? 484 VAL A CA  1 
ATOM   3710  C C   . VAL A 1 484 ? -133.732 -73.229  -106.016 1.00 11.16 ? 484 VAL A C   1 
ATOM   3711  O O   . VAL A 1 484 ? -134.899 -73.633  -106.091 1.00 10.80 ? 484 VAL A O   1 
ATOM   3712  C CB  . VAL A 1 484 ? -133.129 -71.293  -104.496 1.00 14.63 ? 484 VAL A CB  1 
ATOM   3713  C CG1 . VAL A 1 484 ? -134.499 -70.723  -104.809 1.00 13.96 ? 484 VAL A CG1 1 
ATOM   3714  C CG2 . VAL A 1 484 ? -132.710 -70.932  -103.081 1.00 12.01 ? 484 VAL A CG2 1 
ATOM   3715  N N   . VAL A 1 485 ? -132.949 -73.136  -107.092 1.00 9.63  ? 485 VAL A N   1 
ATOM   3716  C CA  . VAL A 1 485 ? -133.448 -73.567  -108.395 1.00 10.76 ? 485 VAL A CA  1 
ATOM   3717  C C   . VAL A 1 485 ? -133.739 -75.062  -108.386 1.00 12.31 ? 485 VAL A C   1 
ATOM   3718  O O   . VAL A 1 485 ? -134.733 -75.519  -108.961 1.00 13.82 ? 485 VAL A O   1 
ATOM   3719  C CB  . VAL A 1 485 ? -132.454 -73.189  -109.508 1.00 11.77 ? 485 VAL A CB  1 
ATOM   3720  C CG1 . VAL A 1 485 ? -132.800 -73.924  -110.791 1.00 9.92  ? 485 VAL A CG1 1 
ATOM   3721  C CG2 . VAL A 1 485 ? -132.467 -71.688  -109.736 1.00 12.25 ? 485 VAL A CG2 1 
ATOM   3722  N N   . THR A 1 486 ? -132.877 -75.848  -107.737 1.00 11.57 ? 486 THR A N   1 
ATOM   3723  C CA  . THR A 1 486 ? -133.099 -77.287  -107.667 1.00 8.69  ? 486 THR A CA  1 
ATOM   3724  C C   . THR A 1 486 ? -134.367 -77.614  -106.889 1.00 11.12 ? 486 THR A C   1 
ATOM   3725  O O   . THR A 1 486 ? -135.123 -78.513  -107.270 1.00 12.97 ? 486 THR A O   1 
ATOM   3726  C CB  . THR A 1 486 ? -131.890 -77.972  -107.033 1.00 11.09 ? 486 THR A CB  1 
ATOM   3727  O OG1 . THR A 1 486 ? -130.687 -77.406  -107.568 1.00 11.23 ? 486 THR A OG1 1 
ATOM   3728  C CG2 . THR A 1 486 ? -131.912 -79.461  -107.328 1.00 13.58 ? 486 THR A CG2 1 
ATOM   3729  N N   . LEU A 1 487 ? -134.610 -76.903  -105.788 1.00 10.19 ? 487 LEU A N   1 
ATOM   3730  C CA  . LEU A 1 487 ? -135.840 -77.103  -105.030 1.00 9.90  ? 487 LEU A CA  1 
ATOM   3731  C C   . LEU A 1 487 ? -137.062 -76.738  -105.861 1.00 10.55 ? 487 LEU A C   1 
ATOM   3732  O O   . LEU A 1 487 ? -138.070 -77.457  -105.849 1.00 13.24 ? 487 LEU A O   1 
ATOM   3733  C CB  . LEU A 1 487 ? -135.804 -76.280  -103.744 1.00 9.53  ? 487 LEU A CB  1 
ATOM   3734  C CG  . LEU A 1 487 ? -134.873 -76.784  -102.643 1.00 12.63 ? 487 LEU A CG  1 
ATOM   3735  C CD1 . LEU A 1 487 ? -134.691 -75.725  -101.569 1.00 11.63 ? 487 LEU A CD1 1 
ATOM   3736  C CD2 . LEU A 1 487 ? -135.412 -78.072  -102.046 1.00 12.97 ? 487 LEU A CD2 1 
ATOM   3737  N N   . TYR A 1 488 ? -136.994 -75.624  -106.592 1.00 9.71  ? 488 TYR A N   1 
ATOM   3738  C CA  . TYR A 1 488 ? -138.114 -75.246  -107.445 1.00 7.55  ? 488 TYR A CA  1 
ATOM   3739  C C   . TYR A 1 488 ? -138.378 -76.307  -108.505 1.00 11.06 ? 488 TYR A C   1 
ATOM   3740  O O   . TYR A 1 488 ? -139.533 -76.652  -108.776 1.00 9.83  ? 488 TYR A O   1 
ATOM   3741  C CB  . TYR A 1 488 ? -137.856 -73.890  -108.100 1.00 7.72  ? 488 TYR A CB  1 
ATOM   3742  C CG  . TYR A 1 488 ? -138.923 -73.516  -109.101 1.00 10.61 ? 488 TYR A CG  1 
ATOM   3743  C CD1 . TYR A 1 488 ? -140.202 -73.186  -108.685 1.00 11.29 ? 488 TYR A CD1 1 
ATOM   3744  C CD2 . TYR A 1 488 ? -138.657 -73.515  -110.463 1.00 9.60  ? 488 TYR A CD2 1 
ATOM   3745  C CE1 . TYR A 1 488 ? -141.183 -72.860  -109.592 1.00 8.27  ? 488 TYR A CE1 1 
ATOM   3746  C CE2 . TYR A 1 488 ? -139.635 -73.187  -111.378 1.00 7.71  ? 488 TYR A CE2 1 
ATOM   3747  C CZ  . TYR A 1 488 ? -140.896 -72.862  -110.935 1.00 10.37 ? 488 TYR A CZ  1 
ATOM   3748  O OH  . TYR A 1 488 ? -141.879 -72.532  -111.835 1.00 16.91 ? 488 TYR A OH  1 
ATOM   3749  N N   . LEU A 1 489 ? -137.318 -76.838  -109.112 1.00 12.69 ? 489 LEU A N   1 
ATOM   3750  C CA  . LEU A 1 489 ? -137.494 -77.838  -110.159 1.00 9.12  ? 489 LEU A CA  1 
ATOM   3751  C C   . LEU A 1 489 ? -138.021 -79.149  -109.591 1.00 12.59 ? 489 LEU A C   1 
ATOM   3752  O O   . LEU A 1 489 ? -138.841 -79.821  -110.226 1.00 14.81 ? 489 LEU A O   1 
ATOM   3753  C CB  . LEU A 1 489 ? -136.177 -78.054  -110.898 1.00 8.32  ? 489 LEU A CB  1 
ATOM   3754  C CG  . LEU A 1 489 ? -135.804 -76.904  -111.832 1.00 7.65  ? 489 LEU A CG  1 
ATOM   3755  C CD1 . LEU A 1 489 ? -134.384 -77.053  -112.338 1.00 10.05 ? 489 LEU A CD1 1 
ATOM   3756  C CD2 . LEU A 1 489 ? -136.784 -76.833  -112.987 1.00 8.01  ? 489 LEU A CD2 1 
ATOM   3757  N N   . GLY A 1 490 ? -137.559 -79.533  -108.401 1.00 11.09 ? 490 GLY A N   1 
ATOM   3758  C CA  . GLY A 1 490 ? -138.100 -80.718  -107.760 1.00 8.63  ? 490 GLY A CA  1 
ATOM   3759  C C   . GLY A 1 490 ? -139.571 -80.571  -107.429 1.00 10.35 ? 490 GLY A C   1 
ATOM   3760  O O   . GLY A 1 490 ? -140.347 -81.518  -107.568 1.00 15.92 ? 490 GLY A O   1 
ATOM   3761  N N   . VAL A 1 491 ? -139.975 -79.381  -106.983 1.00 9.07  ? 491 VAL A N   1 
ATOM   3762  C CA  . VAL A 1 491 ? -141.385 -79.144  -106.699 1.00 10.56 ? 491 VAL A CA  1 
ATOM   3763  C C   . VAL A 1 491 ? -142.205 -79.162  -107.983 1.00 11.70 ? 491 VAL A C   1 
ATOM   3764  O O   . VAL A 1 491 ? -143.328 -79.679  -108.011 1.00 11.67 ? 491 VAL A O   1 
ATOM   3765  C CB  . VAL A 1 491 ? -141.559 -77.820  -105.935 1.00 10.86 ? 491 VAL A CB  1 
ATOM   3766  C CG1 . VAL A 1 491 ? -142.993 -77.334  -106.041 1.00 9.31  ? 491 VAL A CG1 1 
ATOM   3767  C CG2 . VAL A 1 491 ? -141.157 -77.993  -104.482 1.00 9.05  ? 491 VAL A CG2 1 
ATOM   3768  N N   . MET A 1 492 ? -141.661 -78.606  -109.065 1.00 12.52 ? 492 MET A N   1 
ATOM   3769  C CA  . MET A 1 492 ? -142.393 -78.422  -110.310 1.00 9.41  ? 492 MET A CA  1 
ATOM   3770  C C   . MET A 1 492 ? -142.166 -79.548  -111.312 1.00 12.57 ? 492 MET A C   1 
ATOM   3771  O O   . MET A 1 492 ? -142.434 -79.365  -112.503 1.00 17.73 ? 492 MET A O   1 
ATOM   3772  C CB  . MET A 1 492 ? -142.014 -77.082  -110.944 1.00 9.29  ? 492 MET A CB  1 
ATOM   3773  C CG  . MET A 1 492 ? -142.416 -75.872  -110.122 1.00 8.67  ? 492 MET A CG  1 
ATOM   3774  S SD  . MET A 1 492 ? -144.196 -75.623  -110.087 1.00 24.05 ? 492 MET A SD  1 
ATOM   3775  C CE  . MET A 1 492 ? -144.573 -75.696  -111.834 1.00 12.90 ? 492 MET A CE  1 
ATOM   3776  N N   . VAL A 1 493 ? -141.694 -80.705  -110.862 1.00 9.76  ? 493 VAL A N   1 
ATOM   3777  C CA  . VAL A 1 493 ? -141.375 -81.811  -111.748 1.00 7.79  ? 493 VAL A CA  1 
ATOM   3778  C C   . VAL A 1 493 ? -142.422 -82.906  -111.550 1.00 12.23 ? 493 VAL A C   1 
ATOM   3779  O O   . VAL A 1 493 ? -143.292 -82.816  -110.686 1.00 11.76 ? 493 VAL A O   1 
ATOM   3780  C CB  . VAL A 1 493 ? -139.943 -82.339  -111.511 1.00 8.49  ? 493 VAL A CB  1 
ATOM   3781  C CG1 . VAL A 1 493 ? -139.822 -82.963  -110.132 1.00 11.52 ? 493 VAL A CG1 1 
ATOM   3782  C CG2 . VAL A 1 493 ? -139.510 -83.304  -112.604 1.00 11.62 ? 493 VAL A CG2 1 
ATOM   3783  N N   . GLN A 1 494 ? -142.340 -83.946  -112.382 1.00 17.08 ? 494 GLN A N   1 
ATOM   3784  C CA  . GLN A 1 494 ? -143.257 -85.084  -112.314 1.00 13.98 ? 494 GLN A CA  1 
ATOM   3785  C C   . GLN A 1 494 ? -144.682 -84.653  -112.657 1.00 10.55 ? 494 GLN A C   1 
ATOM   3786  O O   . GLN A 1 494 ? -145.635 -84.968  -111.945 1.00 18.55 ? 494 GLN A O   1 
ATOM   3787  C CB  . GLN A 1 494 ? -143.206 -85.758  -110.941 1.00 9.66  ? 494 GLN A CB  1 
ATOM   3788  C CG  . GLN A 1 494 ? -141.812 -86.135  -110.476 1.00 12.45 ? 494 GLN A CG  1 
ATOM   3789  C CD  . GLN A 1 494 ? -141.246 -87.317  -111.229 1.00 16.27 ? 494 GLN A CD  1 
ATOM   3790  O OE1 . GLN A 1 494 ? -140.033 -87.435  -111.399 1.00 15.89 ? 494 GLN A OE1 1 
ATOM   3791  N NE2 . GLN A 1 494 ? -142.123 -88.203  -111.686 1.00 15.85 ? 494 GLN A NE2 1 
ATOM   3792  N N   . ALA A 1 495 ? -144.819 -83.929  -113.761 1.00 2.66  ? 495 ALA A N   1 
ATOM   3793  C CA  . ALA A 1 495 ? -146.121 -83.442  -114.191 1.00 9.62  ? 495 ALA A CA  1 
ATOM   3794  C C   . ALA A 1 495 ? -146.423 -83.853  -115.624 1.00 9.07  ? 495 ALA A C   1 
ATOM   3795  O O   . ALA A 1 495 ? -147.489 -84.394  -115.907 1.00 7.72  ? 495 ALA A O   1 
ATOM   3796  C CB  . ALA A 1 495 ? -146.192 -81.933  -114.050 1.00 14.81 ? 495 ALA A CB  1 
ATOM   3797  O OXT . ALA A 1 495 ? -145.615 -83.664  -116.530 1.00 7.11  ? 495 ALA A OXT 1 
ATOM   3798  N N   . SER B 2 1   ? -137.954 -107.041 -111.089 1.00 12.24 ? 1   SER B N   1 
ATOM   3799  C CA  . SER B 2 1   ? -139.189 -106.669 -111.765 1.00 8.95  ? 1   SER B CA  1 
ATOM   3800  C C   . SER B 2 1   ? -138.991 -105.439 -112.636 1.00 10.29 ? 1   SER B C   1 
ATOM   3801  O O   . SER B 2 1   ? -138.114 -104.618 -112.379 1.00 10.50 ? 1   SER B O   1 
ATOM   3802  C CB  . SER B 2 1   ? -140.302 -106.411 -110.751 1.00 10.62 ? 1   SER B CB  1 
ATOM   3803  O OG  . SER B 2 1   ? -141.551 -106.246 -111.400 1.00 10.06 ? 1   SER B OG  1 
ATOM   3804  N N   . VAL B 2 2   ? -139.818 -105.320 -113.675 1.00 12.38 ? 2   VAL B N   1 
ATOM   3805  C CA  . VAL B 2 2   ? -139.772 -104.133 -114.518 1.00 5.45  ? 2   VAL B CA  1 
ATOM   3806  C C   . VAL B 2 2   ? -140.258 -102.910 -113.752 1.00 0.82  ? 2   VAL B C   1 
ATOM   3807  O O   . VAL B 2 2   ? -139.822 -101.786 -114.024 1.00 5.19  ? 2   VAL B O   1 
ATOM   3808  C CB  . VAL B 2 2   ? -140.590 -104.359 -115.802 1.00 3.42  ? 2   VAL B CB  1 
ATOM   3809  C CG1 . VAL B 2 2   ? -142.065 -104.526 -115.474 1.00 1.47  ? 2   VAL B CG1 1 
ATOM   3810  C CG2 . VAL B 2 2   ? -140.376 -103.218 -116.770 1.00 6.83  ? 2   VAL B CG2 1 
ATOM   3811  N N   . ALA B 2 3   ? -141.155 -103.101 -112.783 1.00 6.99  ? 3   ALA B N   1 
ATOM   3812  C CA  . ALA B 2 3   ? -141.709 -101.976 -112.038 1.00 6.88  ? 3   ALA B CA  1 
ATOM   3813  C C   . ALA B 2 3   ? -140.692 -101.323 -111.114 1.00 7.35  ? 3   ALA B C   1 
ATOM   3814  O O   . ALA B 2 3   ? -140.949 -100.227 -110.608 1.00 10.62 ? 3   ALA B O   1 
ATOM   3815  C CB  . ALA B 2 3   ? -142.923 -102.427 -111.228 1.00 0.00  ? 3   ALA B CB  1 
ATOM   3816  N N   . LEU B 2 4   ? -139.552 -101.965 -110.875 1.00 6.65  ? 4   LEU B N   1 
ATOM   3817  C CA  . LEU B 2 4   ? -138.515 -101.380 -110.037 1.00 5.77  ? 4   LEU B CA  1 
ATOM   3818  C C   . LEU B 2 4   ? -137.674 -100.352 -110.777 1.00 5.54  ? 4   LEU B C   1 
ATOM   3819  O O   . LEU B 2 4   ? -136.799 -99.731  -110.164 1.00 7.02  ? 4   LEU B O   1 
ATOM   3820  C CB  . LEU B 2 4   ? -137.613 -102.478 -109.471 1.00 11.86 ? 4   LEU B CB  1 
ATOM   3821  C CG  . LEU B 2 4   ? -138.148 -103.222 -108.246 1.00 11.18 ? 4   LEU B CG  1 
ATOM   3822  C CD1 . LEU B 2 4   ? -139.325 -104.107 -108.622 1.00 11.54 ? 4   LEU B CD1 1 
ATOM   3823  C CD2 . LEU B 2 4   ? -137.045 -104.039 -107.600 1.00 13.33 ? 4   LEU B CD2 1 
ATOM   3824  N N   . VAL B 2 5   ? -137.917 -100.154 -112.067 1.00 9.88  ? 5   VAL B N   1 
ATOM   3825  C CA  . VAL B 2 5   ? -137.190 -99.165  -112.855 1.00 3.87  ? 5   VAL B CA  1 
ATOM   3826  C C   . VAL B 2 5   ? -138.209 -98.239  -113.504 1.00 3.55  ? 5   VAL B C   1 
ATOM   3827  O O   . VAL B 2 5   ? -138.462 -98.344  -114.712 1.00 5.81  ? 5   VAL B O   1 
ATOM   3828  C CB  . VAL B 2 5   ? -136.296 -99.834  -113.909 1.00 3.96  ? 5   VAL B CB  1 
ATOM   3829  C CG1 . VAL B 2 5   ? -135.413 -98.798  -114.578 1.00 6.77  ? 5   VAL B CG1 1 
ATOM   3830  C CG2 . VAL B 2 5   ? -135.457 -100.927 -113.275 1.00 4.16  ? 5   VAL B CG2 1 
ATOM   3831  N N   . PRO B 2 6   ? -138.815 -97.327  -112.750 1.00 4.83  ? 6   PRO B N   1 
ATOM   3832  C CA  . PRO B 2 6   ? -139.846 -96.463  -113.329 1.00 3.05  ? 6   PRO B CA  1 
ATOM   3833  C C   . PRO B 2 6   ? -139.259 -95.437  -114.284 1.00 0.00  ? 6   PRO B C   1 
ATOM   3834  O O   . PRO B 2 6   ? -138.084 -95.074  -114.208 1.00 0.56  ? 6   PRO B O   1 
ATOM   3835  C CB  . PRO B 2 6   ? -140.470 -95.787  -112.105 1.00 1.46  ? 6   PRO B CB  1 
ATOM   3836  C CG  . PRO B 2 6   ? -139.386 -95.775  -111.091 1.00 4.11  ? 6   PRO B CG  1 
ATOM   3837  C CD  . PRO B 2 6   ? -138.475 -96.943  -111.370 1.00 2.89  ? 6   PRO B CD  1 
ATOM   3838  N N   . HIS B 2 7   ? -140.111 -94.969  -115.194 1.00 3.27  ? 7   HIS B N   1 
ATOM   3839  C CA  . HIS B 2 7   ? -139.737 -93.976  -116.200 1.00 0.00  ? 7   HIS B CA  1 
ATOM   3840  C C   . HIS B 2 7   ? -139.831 -92.576  -115.591 1.00 2.58  ? 7   HIS B C   1 
ATOM   3841  O O   . HIS B 2 7   ? -140.626 -91.729  -116.001 1.00 5.98  ? 7   HIS B O   1 
ATOM   3842  C CB  . HIS B 2 7   ? -140.635 -94.119  -117.421 1.00 0.22  ? 7   HIS B CB  1 
ATOM   3843  C CG  . HIS B 2 7   ? -140.238 -93.251  -118.572 1.00 2.61  ? 7   HIS B CG  1 
ATOM   3844  N ND1 . HIS B 2 7   ? -140.834 -92.034  -118.824 1.00 5.31  ? 7   HIS B ND1 1 
ATOM   3845  C CD2 . HIS B 2 7   ? -139.313 -93.425  -119.542 1.00 0.42  ? 7   HIS B CD2 1 
ATOM   3846  C CE1 . HIS B 2 7   ? -140.288 -91.494  -119.897 1.00 3.12  ? 7   HIS B CE1 1 
ATOM   3847  N NE2 . HIS B 2 7   ? -139.362 -92.317  -120.352 1.00 2.09  ? 7   HIS B NE2 1 
ATOM   3848  N N   . VAL B 2 8   ? -138.984 -92.332  -114.597 1.00 5.02  ? 8   VAL B N   1 
ATOM   3849  C CA  . VAL B 2 8   ? -139.111 -91.159  -113.737 1.00 6.63  ? 8   VAL B CA  1 
ATOM   3850  C C   . VAL B 2 8   ? -138.252 -89.996  -114.216 1.00 12.27 ? 8   VAL B C   1 
ATOM   3851  O O   . VAL B 2 8   ? -138.774 -88.971  -114.656 1.00 16.50 ? 8   VAL B O   1 
ATOM   3852  C CB  . VAL B 2 8   ? -138.776 -91.532  -112.276 1.00 4.90  ? 8   VAL B CB  1 
ATOM   3853  C CG1 . VAL B 2 8   ? -138.529 -90.279  -111.461 1.00 6.19  ? 8   VAL B CG1 1 
ATOM   3854  C CG2 . VAL B 2 8   ? -139.901 -92.343  -111.666 1.00 3.46  ? 8   VAL B CG2 1 
ATOM   3855  N N   . GLY B 2 9   ? -136.932 -90.135  -114.154 1.00 6.26  ? 9   GLY B N   1 
ATOM   3856  C CA  . GLY B 2 9   ? -136.055 -89.001  -114.373 1.00 5.37  ? 9   GLY B CA  1 
ATOM   3857  C C   . GLY B 2 9   ? -135.440 -88.936  -115.753 1.00 10.50 ? 9   GLY B C   1 
ATOM   3858  O O   . GLY B 2 9   ? -134.240 -88.682  -115.890 1.00 10.85 ? 9   GLY B O   1 
ATOM   3859  N N   . MET B 2 10  ? -136.249 -89.169  -116.787 1.00 10.49 ? 10  MET B N   1 
ATOM   3860  C CA  . MET B 2 10  ? -135.734 -89.208  -118.149 1.00 5.35  ? 10  MET B CA  1 
ATOM   3861  C C   . MET B 2 10  ? -135.648 -87.835  -118.798 1.00 7.83  ? 10  MET B C   1 
ATOM   3862  O O   . MET B 2 10  ? -135.039 -87.715  -119.866 1.00 11.24 ? 10  MET B O   1 
ATOM   3863  C CB  . MET B 2 10  ? -136.605 -90.127  -119.003 1.00 3.76  ? 10  MET B CB  1 
ATOM   3864  C CG  . MET B 2 10  ? -136.885 -91.467  -118.358 1.00 4.27  ? 10  MET B CG  1 
ATOM   3865  S SD  . MET B 2 10  ? -135.448 -92.549  -118.354 1.00 15.45 ? 10  MET B SD  1 
ATOM   3866  C CE  . MET B 2 10  ? -135.456 -93.095  -116.653 1.00 7.30  ? 10  MET B CE  1 
ATOM   3867  N N   . GLY B 2 11  ? -136.234 -86.805  -118.192 1.00 8.24  ? 11  GLY B N   1 
ATOM   3868  C CA  . GLY B 2 11  ? -136.202 -85.485  -118.787 1.00 7.14  ? 11  GLY B CA  1 
ATOM   3869  C C   . GLY B 2 11  ? -137.056 -85.318  -120.022 1.00 7.06  ? 11  GLY B C   1 
ATOM   3870  O O   . GLY B 2 11  ? -136.773 -84.444  -120.842 1.00 10.79 ? 11  GLY B O   1 
ATOM   3871  N N   . LEU B 2 12  ? -138.095 -86.135  -120.185 1.00 7.02  ? 12  LEU B N   1 
ATOM   3872  C CA  . LEU B 2 12  ? -138.985 -86.039  -121.333 1.00 6.15  ? 12  LEU B CA  1 
ATOM   3873  C C   . LEU B 2 12  ? -140.344 -85.444  -120.999 1.00 5.98  ? 12  LEU B C   1 
ATOM   3874  O O   . LEU B 2 12  ? -141.152 -85.240  -121.909 1.00 8.20  ? 12  LEU B O   1 
ATOM   3875  C CB  . LEU B 2 12  ? -139.192 -87.419  -121.968 1.00 8.86  ? 12  LEU B CB  1 
ATOM   3876  C CG  . LEU B 2 12  ? -138.002 -88.105  -122.629 1.00 9.09  ? 12  LEU B CG  1 
ATOM   3877  C CD1 . LEU B 2 12  ? -138.505 -89.098  -123.658 1.00 9.17  ? 12  LEU B CD1 1 
ATOM   3878  C CD2 . LEU B 2 12  ? -137.074 -87.089  -123.268 1.00 6.88  ? 12  LEU B CD2 1 
ATOM   3879  N N   . GLU B 2 13  ? -140.625 -85.164  -119.731 1.00 7.49  ? 13  GLU B N   1 
ATOM   3880  C CA  . GLU B 2 13  ? -141.977 -84.793  -119.343 1.00 5.50  ? 13  GLU B CA  1 
ATOM   3881  C C   . GLU B 2 13  ? -142.315 -83.402  -119.861 1.00 9.13  ? 13  GLU B C   1 
ATOM   3882  O O   . GLU B 2 13  ? -141.529 -82.462  -119.720 1.00 8.18  ? 13  GLU B O   1 
ATOM   3883  C CB  . GLU B 2 13  ? -142.132 -84.848  -117.826 1.00 7.10  ? 13  GLU B CB  1 
ATOM   3884  C CG  . GLU B 2 13  ? -141.460 -83.710  -117.097 1.00 8.99  ? 13  GLU B CG  1 
ATOM   3885  C CD  . GLU B 2 13  ? -141.604 -83.821  -115.596 0.00 9.17  ? 13  GLU B CD  1 
ATOM   3886  O OE1 . GLU B 2 13  ? -142.095 -84.866  -115.121 0.00 9.60  ? 13  GLU B OE1 1 
ATOM   3887  O OE2 . GLU B 2 13  ? -141.235 -82.859  -114.894 0.00 9.71  ? 13  GLU B OE2 1 
ATOM   3888  N N   . THR B 2 14  ? -143.487 -83.282  -120.468 1.00 8.65  ? 14  THR B N   1 
ATOM   3889  C CA  . THR B 2 14  ? -144.004 -82.035  -120.996 1.00 1.93  ? 14  THR B CA  1 
ATOM   3890  C C   . THR B 2 14  ? -144.933 -81.398  -119.961 1.00 2.29  ? 14  THR B C   1 
ATOM   3891  O O   . THR B 2 14  ? -144.939 -81.789  -118.790 1.00 7.12  ? 14  THR B O   1 
ATOM   3892  C CB  . THR B 2 14  ? -144.703 -82.302  -122.334 1.00 5.70  ? 14  THR B CB  1 
ATOM   3893  O OG1 . THR B 2 14  ? -145.652 -83.363  -122.178 1.00 5.64  ? 14  THR B OG1 1 
ATOM   3894  C CG2 . THR B 2 14  ? -143.686 -82.687  -123.395 1.00 2.76  ? 14  THR B CG2 1 
ATOM   3895  N N   . ARG B 2 15  ? -145.697 -80.389  -120.375 1.00 2.66  ? 15  ARG B N   1 
ATOM   3896  C CA  . ARG B 2 15  ? -146.770 -79.878  -119.535 1.00 1.57  ? 15  ARG B CA  1 
ATOM   3897  C C   . ARG B 2 15  ? -147.965 -80.818  -119.481 1.00 3.11  ? 15  ARG B C   1 
ATOM   3898  O O   . ARG B 2 15  ? -148.810 -80.668  -118.593 1.00 8.20  ? 15  ARG B O   1 
ATOM   3899  C CB  . ARG B 2 15  ? -147.224 -78.502  -120.026 1.00 3.87  ? 15  ARG B CB  1 
ATOM   3900  C CG  . ARG B 2 15  ? -148.106 -77.760  -119.040 1.00 3.05  ? 15  ARG B CG  1 
ATOM   3901  C CD  . ARG B 2 15  ? -148.558 -76.420  -119.590 1.00 4.25  ? 15  ARG B CD  1 
ATOM   3902  N NE  . ARG B 2 15  ? -147.432 -75.579  -119.974 1.00 4.67  ? 15  ARG B NE  1 
ATOM   3903  C CZ  . ARG B 2 15  ? -146.917 -74.627  -119.209 1.00 3.84  ? 15  ARG B CZ  1 
ATOM   3904  N NH1 . ARG B 2 15  ? -147.408 -74.365  -118.010 1.00 5.56  ? 15  ARG B NH1 1 
ATOM   3905  N NH2 . ARG B 2 15  ? -145.882 -73.923  -119.657 1.00 4.68  ? 15  ARG B NH2 1 
ATOM   3906  N N   . THR B 2 16  ? -148.058 -81.772  -120.400 1.00 1.75  ? 16  THR B N   1 
ATOM   3907  C CA  . THR B 2 16  ? -149.110 -82.773  -120.331 1.00 0.62  ? 16  THR B CA  1 
ATOM   3908  C C   . THR B 2 16  ? -148.906 -83.664  -119.115 1.00 1.32  ? 16  THR B C   1 
ATOM   3909  O O   . THR B 2 16  ? -147.775 -83.954  -118.718 1.00 0.00  ? 16  THR B O   1 
ATOM   3910  C CB  . THR B 2 16  ? -149.131 -83.615  -121.606 1.00 1.58  ? 16  THR B CB  1 
ATOM   3911  O OG1 . THR B 2 16  ? -149.579 -82.808  -122.700 1.00 7.35  ? 16  THR B OG1 1 
ATOM   3912  C CG2 . THR B 2 16  ? -150.065 -84.797  -121.451 1.00 0.00  ? 16  THR B CG2 1 
ATOM   3913  N N   . GLU B 2 17  ? -150.013 -84.090  -118.513 1.00 7.20  ? 17  GLU B N   1 
ATOM   3914  C CA  . GLU B 2 17  ? -149.944 -84.967  -117.355 1.00 2.96  ? 17  GLU B CA  1 
ATOM   3915  C C   . GLU B 2 17  ? -149.368 -86.320  -117.752 1.00 2.59  ? 17  GLU B C   1 
ATOM   3916  O O   . GLU B 2 17  ? -149.736 -86.892  -118.781 1.00 2.80  ? 17  GLU B O   1 
ATOM   3917  C CB  . GLU B 2 17  ? -151.333 -85.146  -116.745 1.00 3.58  ? 17  GLU B CB  1 
ATOM   3918  C CG  . GLU B 2 17  ? -151.352 -85.982  -115.482 1.00 7.39  ? 17  GLU B CG  1 
ATOM   3919  C CD  . GLU B 2 17  ? -152.737 -86.097  -114.882 0.00 4.90  ? 17  GLU B CD  1 
ATOM   3920  O OE1 . GLU B 2 17  ? -153.686 -85.541  -115.468 0.00 4.29  ? 17  GLU B OE1 1 
ATOM   3921  O OE2 . GLU B 2 17  ? -152.876 -86.742  -113.822 0.00 5.87  ? 17  GLU B OE2 1 
ATOM   3922  N N   . THR B 2 18  ? -148.463 -86.836  -116.926 1.00 5.05  ? 18  THR B N   1 
ATOM   3923  C CA  . THR B 2 18  ? -147.827 -88.113  -117.204 1.00 1.15  ? 18  THR B CA  1 
ATOM   3924  C C   . THR B 2 18  ? -148.727 -89.265  -116.758 1.00 3.88  ? 18  THR B C   1 
ATOM   3925  O O   . THR B 2 18  ? -149.839 -89.069  -116.263 1.00 6.86  ? 18  THR B O   1 
ATOM   3926  C CB  . THR B 2 18  ? -146.454 -88.184  -116.539 1.00 0.29  ? 18  THR B CB  1 
ATOM   3927  O OG1 . THR B 2 18  ? -146.574 -87.872  -115.147 1.00 7.61  ? 18  THR B OG1 1 
ATOM   3928  C CG2 . THR B 2 18  ? -145.494 -87.214  -117.191 1.00 0.00  ? 18  THR B CG2 1 
ATOM   3929  N N   . TRP B 2 19  ? -148.224 -90.489  -116.929 1.00 0.66  ? 19  TRP B N   1 
ATOM   3930  C CA  . TRP B 2 19  ? -149.056 -91.679  -116.777 1.00 0.00  ? 19  TRP B CA  1 
ATOM   3931  C C   . TRP B 2 19  ? -149.697 -91.741  -115.394 1.00 9.21  ? 19  TRP B C   1 
ATOM   3932  O O   . TRP B 2 19  ? -150.924 -91.667  -115.259 1.00 13.60 ? 19  TRP B O   1 
ATOM   3933  C CB  . TRP B 2 19  ? -148.214 -92.927  -117.050 1.00 0.00  ? 19  TRP B CB  1 
ATOM   3934  C CG  . TRP B 2 19  ? -148.906 -94.233  -116.803 1.00 0.49  ? 19  TRP B CG  1 
ATOM   3935  C CD1 . TRP B 2 19  ? -148.438 -95.274  -116.058 1.00 0.63  ? 19  TRP B CD1 1 
ATOM   3936  C CD2 . TRP B 2 19  ? -150.178 -94.649  -117.315 1.00 0.00  ? 19  TRP B CD2 1 
ATOM   3937  N NE1 . TRP B 2 19  ? -149.338 -96.305  -116.066 1.00 0.56  ? 19  TRP B NE1 1 
ATOM   3938  C CE2 . TRP B 2 19  ? -150.415 -95.949  -116.832 1.00 0.00  ? 19  TRP B CE2 1 
ATOM   3939  C CE3 . TRP B 2 19  ? -151.137 -94.051  -118.133 1.00 0.74  ? 19  TRP B CE3 1 
ATOM   3940  C CZ2 . TRP B 2 19  ? -151.572 -96.658  -117.136 1.00 0.00  ? 19  TRP B CZ2 1 
ATOM   3941  C CZ3 . TRP B 2 19  ? -152.285 -94.756  -118.432 1.00 1.21  ? 19  TRP B CZ3 1 
ATOM   3942  C CH2 . TRP B 2 19  ? -152.492 -96.046  -117.938 1.00 0.00  ? 19  TRP B CH2 1 
ATOM   3943  N N   . MET B 2 20  ? -148.884 -91.874  -114.353 1.00 5.31  ? 20  MET B N   1 
ATOM   3944  C CA  . MET B 2 20  ? -149.368 -91.997  -112.981 1.00 2.23  ? 20  MET B CA  1 
ATOM   3945  C C   . MET B 2 20  ? -148.736 -90.930  -112.105 1.00 8.90  ? 20  MET B C   1 
ATOM   3946  O O   . MET B 2 20  ? -148.262 -91.192  -110.998 1.00 15.05 ? 20  MET B O   1 
ATOM   3947  C CB  . MET B 2 20  ? -149.092 -93.386  -112.417 1.00 5.38  ? 20  MET B CB  1 
ATOM   3948  C CG  . MET B 2 20  ? -150.066 -94.450  -112.880 1.00 5.37  ? 20  MET B CG  1 
ATOM   3949  S SD  . MET B 2 20  ? -149.421 -96.116  -112.663 1.00 12.29 ? 20  MET B SD  1 
ATOM   3950  C CE  . MET B 2 20  ? -150.908 -97.083  -112.875 1.00 6.27  ? 20  MET B CE  1 
ATOM   3951  N N   . SER B 2 21  ? -148.724 -89.695  -112.604 1.00 8.11  ? 21  SER B N   1 
ATOM   3952  C CA  . SER B 2 21  ? -148.034 -88.614  -111.910 1.00 11.05 ? 21  SER B CA  1 
ATOM   3953  C C   . SER B 2 21  ? -148.593 -88.412  -110.506 1.00 10.68 ? 21  SER B C   1 
ATOM   3954  O O   . SER B 2 21  ? -147.881 -88.570  -109.508 1.00 14.45 ? 21  SER B O   1 
ATOM   3955  C CB  . SER B 2 21  ? -148.145 -87.327  -112.726 1.00 13.49 ? 21  SER B CB  1 
ATOM   3956  O OG  . SER B 2 21  ? -149.500 -86.954  -112.894 1.00 8.33  ? 21  SER B OG  1 
ATOM   3957  N N   . SER B 2 22  ? -149.876 -88.056  -110.414 1.00 13.20 ? 22  SER B N   1 
ATOM   3958  C CA  . SER B 2 22  ? -150.459 -87.719  -109.120 1.00 15.18 ? 22  SER B CA  1 
ATOM   3959  C C   . SER B 2 22  ? -150.414 -88.901  -108.161 1.00 13.89 ? 22  SER B C   1 
ATOM   3960  O O   . SER B 2 22  ? -150.064 -88.744  -106.986 1.00 19.56 ? 22  SER B O   1 
ATOM   3961  C CB  . SER B 2 22  ? -151.896 -87.236  -109.310 1.00 16.96 ? 22  SER B CB  1 
ATOM   3962  O OG  . SER B 2 22  ? -152.662 -88.193  -110.017 1.00 17.91 ? 22  SER B OG  1 
ATOM   3963  N N   . GLU B 2 23  ? -150.763 -90.094  -108.641 1.00 12.13 ? 23  GLU B N   1 
ATOM   3964  C CA  . GLU B 2 23  ? -150.779 -91.262  -107.766 1.00 14.56 ? 23  GLU B CA  1 
ATOM   3965  C C   . GLU B 2 23  ? -149.380 -91.590  -107.263 1.00 17.37 ? 23  GLU B C   1 
ATOM   3966  O O   . GLU B 2 23  ? -149.170 -91.793  -106.062 1.00 20.71 ? 23  GLU B O   1 
ATOM   3967  C CB  . GLU B 2 23  ? -151.381 -92.459  -108.502 1.00 13.83 ? 23  GLU B CB  1 
ATOM   3968  C CG  . GLU B 2 23  ? -152.547 -92.109  -109.404 1.00 15.50 ? 23  GLU B CG  1 
ATOM   3969  C CD  . GLU B 2 23  ? -152.889 -93.225  -110.363 0.00 14.54 ? 23  GLU B CD  1 
ATOM   3970  O OE1 . GLU B 2 23  ? -152.347 -94.336  -110.197 0.00 14.19 ? 23  GLU B OE1 1 
ATOM   3971  O OE2 . GLU B 2 23  ? -153.693 -92.988  -111.290 0.00 14.61 ? 23  GLU B OE2 1 
ATOM   3972  N N   . GLY B 2 24  ? -148.407 -91.633  -108.166 1.00 13.77 ? 24  GLY B N   1 
ATOM   3973  C CA  . GLY B 2 24  ? -147.060 -92.034  -107.824 1.00 11.92 ? 24  GLY B CA  1 
ATOM   3974  C C   . GLY B 2 24  ? -146.158 -90.955  -107.284 1.00 14.20 ? 24  GLY B C   1 
ATOM   3975  O O   . GLY B 2 24  ? -144.985 -91.228  -107.015 1.00 17.03 ? 24  GLY B O   1 
ATOM   3976  N N   . ALA B 2 25  ? -146.656 -89.729  -107.118 1.00 14.37 ? 25  ALA B N   1 
ATOM   3977  C CA  . ALA B 2 25  ? -145.815 -88.667  -106.577 1.00 13.40 ? 25  ALA B CA  1 
ATOM   3978  C C   . ALA B 2 25  ? -145.367 -88.977  -105.154 1.00 14.65 ? 25  ALA B C   1 
ATOM   3979  O O   . ALA B 2 25  ? -144.187 -88.821  -104.820 1.00 14.49 ? 25  ALA B O   1 
ATOM   3980  C CB  . ALA B 2 25  ? -146.558 -87.333  -106.624 1.00 13.26 ? 25  ALA B CB  1 
ATOM   3981  N N   . TRP B 2 26  ? -146.289 -89.423  -104.302 1.00 13.38 ? 26  TRP B N   1 
ATOM   3982  C CA  . TRP B 2 26  ? -146.013 -89.622  -102.885 1.00 14.25 ? 26  TRP B CA  1 
ATOM   3983  C C   . TRP B 2 26  ? -145.961 -91.093  -102.488 1.00 12.54 ? 26  TRP B C   1 
ATOM   3984  O O   . TRP B 2 26  ? -145.939 -91.401  -101.291 1.00 11.28 ? 26  TRP B O   1 
ATOM   3985  C CB  . TRP B 2 26  ? -147.059 -88.890  -102.041 1.00 14.21 ? 26  TRP B CB  1 
ATOM   3986  C CG  . TRP B 2 26  ? -146.953 -87.396  -102.100 1.00 12.69 ? 26  TRP B CG  1 
ATOM   3987  C CD1 . TRP B 2 26  ? -147.670 -86.556  -102.899 1.00 11.24 ? 26  TRP B CD1 1 
ATOM   3988  C CD2 . TRP B 2 26  ? -146.084 -86.564  -101.322 1.00 13.25 ? 26  TRP B CD2 1 
ATOM   3989  N NE1 . TRP B 2 26  ? -147.302 -85.254  -102.669 1.00 10.42 ? 26  TRP B NE1 1 
ATOM   3990  C CE2 . TRP B 2 26  ? -146.328 -85.232  -101.706 1.00 11.78 ? 26  TRP B CE2 1 
ATOM   3991  C CE3 . TRP B 2 26  ? -145.122 -86.817  -100.341 1.00 13.38 ? 26  TRP B CE3 1 
ATOM   3992  C CZ2 . TRP B 2 26  ? -145.648 -84.156  -101.143 1.00 10.16 ? 26  TRP B CZ2 1 
ATOM   3993  C CZ3 . TRP B 2 26  ? -144.448 -85.748  -99.783  1.00 14.09 ? 26  TRP B CZ3 1 
ATOM   3994  C CH2 . TRP B 2 26  ? -144.714 -84.435  -100.185 1.00 14.00 ? 26  TRP B CH2 1 
ATOM   3995  N N   . LYS B 2 27  ? -145.944 -92.008  -103.459 1.00 12.85 ? 27  LYS B N   1 
ATOM   3996  C CA  . LYS B 2 27  ? -145.929 -93.429  -103.131 1.00 10.38 ? 27  LYS B CA  1 
ATOM   3997  C C   . LYS B 2 27  ? -144.650 -93.820  -102.402 1.00 8.90  ? 27  LYS B C   1 
ATOM   3998  O O   . LYS B 2 27  ? -144.684 -94.620  -101.463 1.00 14.63 ? 27  LYS B O   1 
ATOM   3999  C CB  . LYS B 2 27  ? -146.105 -94.265  -104.397 1.00 10.35 ? 27  LYS B CB  1 
ATOM   4000  C CG  . LYS B 2 27  ? -147.527 -94.288  -104.916 1.00 12.68 ? 27  LYS B CG  1 
ATOM   4001  C CD  . LYS B 2 27  ? -147.752 -95.460  -105.855 1.00 13.65 ? 27  LYS B CD  1 
ATOM   4002  C CE  . LYS B 2 27  ? -149.221 -95.616  -106.189 1.00 13.18 ? 27  LYS B CE  1 
ATOM   4003  N NZ  . LYS B 2 27  ? -149.551 -96.991  -106.645 1.00 12.06 ? 27  LYS B NZ  1 
ATOM   4004  N N   . HIS B 2 28  ? -143.508 -93.280  -102.830 1.00 9.19  ? 28  HIS B N   1 
ATOM   4005  C CA  . HIS B 2 28  ? -142.248 -93.595  -102.164 1.00 6.83  ? 28  HIS B CA  1 
ATOM   4006  C C   . HIS B 2 28  ? -142.263 -93.125  -100.715 1.00 10.13 ? 28  HIS B C   1 
ATOM   4007  O O   . HIS B 2 28  ? -141.837 -93.850  -99.808  1.00 12.66 ? 28  HIS B O   1 
ATOM   4008  C CB  . HIS B 2 28  ? -141.086 -92.960  -102.927 1.00 11.86 ? 28  HIS B CB  1 
ATOM   4009  C CG  . HIS B 2 28  ? -139.744 -93.223  -102.319 1.00 14.98 ? 28  HIS B CG  1 
ATOM   4010  N ND1 . HIS B 2 28  ? -139.188 -94.482  -102.256 1.00 15.66 ? 28  HIS B ND1 1 
ATOM   4011  C CD2 . HIS B 2 28  ? -138.843 -92.385  -101.756 1.00 16.07 ? 28  HIS B CD2 1 
ATOM   4012  C CE1 . HIS B 2 28  ? -138.004 -94.409  -101.675 1.00 14.95 ? 28  HIS B CE1 1 
ATOM   4013  N NE2 . HIS B 2 28  ? -137.771 -93.147  -101.362 1.00 15.40 ? 28  HIS B NE2 1 
ATOM   4014  N N   . ALA B 2 29  ? -142.755 -91.909  -100.479 1.00 15.41 ? 29  ALA B N   1 
ATOM   4015  C CA  . ALA B 2 29  ? -142.843 -91.395  -99.117  1.00 9.35  ? 29  ALA B CA  1 
ATOM   4016  C C   . ALA B 2 29  ? -143.776 -92.249  -98.271  1.00 9.13  ? 29  ALA B C   1 
ATOM   4017  O O   . ALA B 2 29  ? -143.473 -92.563  -97.115  1.00 12.95 ? 29  ALA B O   1 
ATOM   4018  C CB  . ALA B 2 29  ? -143.311 -89.940  -99.136  1.00 10.85 ? 29  ALA B CB  1 
ATOM   4019  N N   . GLN B 2 30  ? -144.921 -92.637  -98.835  1.00 10.04 ? 30  GLN B N   1 
ATOM   4020  C CA  . GLN B 2 30  ? -145.854 -93.479  -98.095  1.00 10.03 ? 30  GLN B CA  1 
ATOM   4021  C C   . GLN B 2 30  ? -145.226 -94.823  -97.750  1.00 11.59 ? 30  GLN B C   1 
ATOM   4022  O O   . GLN B 2 30  ? -145.378 -95.324  -96.629  1.00 13.80 ? 30  GLN B O   1 
ATOM   4023  C CB  . GLN B 2 30  ? -147.132 -93.677  -98.908  1.00 9.09  ? 30  GLN B CB  1 
ATOM   4024  C CG  . GLN B 2 30  ? -148.018 -92.451  -98.975  1.00 12.47 ? 30  GLN B CG  1 
ATOM   4025  C CD  . GLN B 2 30  ? -148.883 -92.426  -100.220 1.00 16.49 ? 30  GLN B CD  1 
ATOM   4026  O OE1 . GLN B 2 30  ? -149.121 -93.459  -100.846 1.00 16.32 ? 30  GLN B OE1 1 
ATOM   4027  N NE2 . GLN B 2 30  ? -149.361 -91.243  -100.583 1.00 13.10 ? 30  GLN B NE2 1 
ATOM   4028  N N   . ARG B 2 31  ? -144.521 -95.424  -98.708  1.00 10.86 ? 31  ARG B N   1 
ATOM   4029  C CA  . ARG B 2 31  ? -143.879 -96.711  -98.476  1.00 7.83  ? 31  ARG B CA  1 
ATOM   4030  C C   . ARG B 2 31  ? -142.821 -96.606  -97.388  1.00 8.68  ? 31  ARG B C   1 
ATOM   4031  O O   . ARG B 2 31  ? -142.740 -97.460  -96.498  1.00 12.41 ? 31  ARG B O   1 
ATOM   4032  C CB  . ARG B 2 31  ? -143.270 -97.214  -99.782  1.00 10.09 ? 31  ARG B CB  1 
ATOM   4033  C CG  . ARG B 2 31  ? -142.799 -98.647  -99.754  1.00 14.07 ? 31  ARG B CG  1 
ATOM   4034  C CD  . ARG B 2 31  ? -141.915 -98.932  -100.952 1.00 11.21 ? 31  ARG B CD  1 
ATOM   4035  N NE  . ARG B 2 31  ? -140.821 -97.974  -101.051 1.00 12.87 ? 31  ARG B NE  1 
ATOM   4036  C CZ  . ARG B 2 31  ? -139.536 -98.297  -101.022 1.00 15.84 ? 31  ARG B CZ  1 
ATOM   4037  N NH1 . ARG B 2 31  ? -139.142 -99.554  -100.909 1.00 13.92 ? 31  ARG B NH1 1 
ATOM   4038  N NH2 . ARG B 2 31  ? -138.623 -97.335  -101.112 1.00 13.38 ? 31  ARG B NH2 1 
ATOM   4039  N N   . ILE B 2 32  ? -141.999 -95.558  -97.440  1.00 8.64  ? 32  ILE B N   1 
ATOM   4040  C CA  . ILE B 2 32  ? -140.971 -95.380  -96.420  1.00 8.52  ? 32  ILE B CA  1 
ATOM   4041  C C   . ILE B 2 32  ? -141.607 -95.174  -95.052  1.00 12.56 ? 32  ILE B C   1 
ATOM   4042  O O   . ILE B 2 32  ? -141.138 -95.719  -94.046  1.00 14.69 ? 32  ILE B O   1 
ATOM   4043  C CB  . ILE B 2 32  ? -140.038 -94.214  -96.791  1.00 8.50  ? 32  ILE B CB  1 
ATOM   4044  C CG1 . ILE B 2 32  ? -139.184 -94.579  -98.004  1.00 12.45 ? 32  ILE B CG1 1 
ATOM   4045  C CG2 . ILE B 2 32  ? -139.156 -93.845  -95.613  1.00 6.91  ? 32  ILE B CG2 1 
ATOM   4046  C CD1 . ILE B 2 32  ? -138.115 -93.559  -98.318  1.00 11.78 ? 32  ILE B CD1 1 
ATOM   4047  N N   . GLU B 2 33  ? -142.674 -94.376  -94.986  1.00 10.45 ? 33  GLU B N   1 
ATOM   4048  C CA  . GLU B 2 33  ? -143.327 -94.130  -93.705  1.00 8.08  ? 33  GLU B CA  1 
ATOM   4049  C C   . GLU B 2 33  ? -143.911 -95.412  -93.126  1.00 10.37 ? 33  GLU B C   1 
ATOM   4050  O O   . GLU B 2 33  ? -143.736 -95.703  -91.937  1.00 13.23 ? 33  GLU B O   1 
ATOM   4051  C CB  . GLU B 2 33  ? -144.413 -93.067  -93.865  1.00 11.40 ? 33  GLU B CB  1 
ATOM   4052  C CG  . GLU B 2 33  ? -144.833 -92.409  -92.561  1.00 11.43 ? 33  GLU B CG  1 
ATOM   4053  C CD  . GLU B 2 33  ? -143.677 -91.727  -91.853  0.00 11.51 ? 33  GLU B CD  1 
ATOM   4054  O OE1 . GLU B 2 33  ? -142.576 -91.655  -92.440  0.00 11.53 ? 33  GLU B OE1 1 
ATOM   4055  O OE2 . GLU B 2 33  ? -143.864 -91.274  -90.704  0.00 11.52 ? 33  GLU B OE2 1 
ATOM   4056  N N   . THR B 2 34  ? -144.607 -96.197  -93.952  1.00 9.81  ? 34  THR B N   1 
ATOM   4057  C CA  . THR B 2 34  ? -145.177 -97.447  -93.462  1.00 7.93  ? 34  THR B CA  1 
ATOM   4058  C C   . THR B 2 34  ? -144.087 -98.424  -93.035  1.00 10.54 ? 34  THR B C   1 
ATOM   4059  O O   . THR B 2 34  ? -144.236 -99.127  -92.029  1.00 12.52 ? 34  THR B O   1 
ATOM   4060  C CB  . THR B 2 34  ? -146.082 -98.070  -94.524  1.00 8.86  ? 34  THR B CB  1 
ATOM   4061  O OG1 . THR B 2 34  ? -146.688 -99.259  -94.003  1.00 11.33 ? 34  THR B OG1 1 
ATOM   4062  C CG2 . THR B 2 34  ? -145.293 -98.417  -95.768  1.00 14.78 ? 34  THR B CG2 1 
ATOM   4063  N N   . TRP B 2 35  ? -142.983 -98.486  -93.785  1.00 11.79 ? 35  TRP B N   1 
ATOM   4064  C CA  . TRP B 2 35  ? -141.891 -99.375  -93.406  1.00 10.39 ? 35  TRP B CA  1 
ATOM   4065  C C   . TRP B 2 35  ? -141.265 -98.951  -92.084  1.00 11.67 ? 35  TRP B C   1 
ATOM   4066  O O   . TRP B 2 35  ? -140.945 -99.797  -91.244  1.00 12.56 ? 35  TRP B O   1 
ATOM   4067  C CB  . TRP B 2 35  ? -140.837 -99.415  -94.512  1.00 8.48  ? 35  TRP B CB  1 
ATOM   4068  C CG  . TRP B 2 35  ? -139.739 -100.398 -94.259  1.00 11.41 ? 35  TRP B CG  1 
ATOM   4069  C CD1 . TRP B 2 35  ? -139.657 -101.672 -94.733  1.00 11.01 ? 35  TRP B CD1 1 
ATOM   4070  C CD2 . TRP B 2 35  ? -138.565 -100.188 -93.468  1.00 13.28 ? 35  TRP B CD2 1 
ATOM   4071  N NE1 . TRP B 2 35  ? -138.506 -102.268 -94.289  1.00 12.14 ? 35  TRP B NE1 1 
ATOM   4072  C CE2 . TRP B 2 35  ? -137.818 -101.378 -93.508  1.00 10.60 ? 35  TRP B CE2 1 
ATOM   4073  C CE3 . TRP B 2 35  ? -138.074 -99.109  -92.730  1.00 13.08 ? 35  TRP B CE3 1 
ATOM   4074  C CZ2 . TRP B 2 35  ? -136.608 -101.520 -92.841  1.00 10.81 ? 35  TRP B CZ2 1 
ATOM   4075  C CZ3 . TRP B 2 35  ? -136.872 -99.252  -92.066  1.00 9.79  ? 35  TRP B CZ3 1 
ATOM   4076  C CH2 . TRP B 2 35  ? -136.153 -100.448 -92.126  1.00 11.47 ? 35  TRP B CH2 1 
ATOM   4077  N N   . VAL B 2 36  ? -141.077 -97.645  -91.882  1.00 12.65 ? 36  VAL B N   1 
ATOM   4078  C CA  . VAL B 2 36  ? -140.504 -97.173  -90.627  1.00 11.44 ? 36  VAL B CA  1 
ATOM   4079  C C   . VAL B 2 36  ? -141.461 -97.426  -89.472  1.00 11.03 ? 36  VAL B C   1 
ATOM   4080  O O   . VAL B 2 36  ? -141.027 -97.680  -88.342  1.00 14.04 ? 36  VAL B O   1 
ATOM   4081  C CB  . VAL B 2 36  ? -140.126 -95.685  -90.733  1.00 11.22 ? 36  VAL B CB  1 
ATOM   4082  C CG1 . VAL B 2 36  ? -139.854 -95.111  -89.357  1.00 11.69 ? 36  VAL B CG1 1 
ATOM   4083  C CG2 . VAL B 2 36  ? -138.916 -95.513  -91.631  1.00 12.61 ? 36  VAL B CG2 1 
ATOM   4084  N N   . LEU B 2 37  ? -142.769 -97.347  -89.720  1.00 10.67 ? 37  LEU B N   1 
ATOM   4085  C CA  . LEU B 2 37  ? -143.730 -97.672  -88.670  1.00 10.09 ? 37  LEU B CA  1 
ATOM   4086  C C   . LEU B 2 37  ? -143.687 -99.153  -88.317  1.00 12.06 ? 37  LEU B C   1 
ATOM   4087  O O   . LEU B 2 37  ? -143.718 -99.515  -87.135  1.00 16.08 ? 37  LEU B O   1 
ATOM   4088  C CB  . LEU B 2 37  ? -145.139 -97.264  -89.097  1.00 12.12 ? 37  LEU B CB  1 
ATOM   4089  C CG  . LEU B 2 37  ? -145.458 -95.772  -89.017  1.00 15.66 ? 37  LEU B CG  1 
ATOM   4090  C CD1 . LEU B 2 37  ? -146.867 -95.500  -89.508  1.00 14.61 ? 37  LEU B CD1 1 
ATOM   4091  C CD2 . LEU B 2 37  ? -145.276 -95.265  -87.597  1.00 15.71 ? 37  LEU B CD2 1 
ATOM   4092  N N   . ARG B 2 38  ? -143.615 -100.025 -89.322  1.00 12.31 ? 38  ARG B N   1 
ATOM   4093  C CA  . ARG B 2 38  ? -143.622 -101.461 -89.066  1.00 9.57  ? 38  ARG B CA  1 
ATOM   4094  C C   . ARG B 2 38  ? -142.289 -101.981 -88.549  1.00 9.84  ? 38  ARG B C   1 
ATOM   4095  O O   . ARG B 2 38  ? -142.251 -103.065 -87.958  1.00 12.45 ? 38  ARG B O   1 
ATOM   4096  C CB  . ARG B 2 38  ? -144.005 -102.225 -90.334  1.00 9.98  ? 38  ARG B CB  1 
ATOM   4097  C CG  . ARG B 2 38  ? -145.354 -101.835 -90.903  1.00 14.53 ? 38  ARG B CG  1 
ATOM   4098  C CD  . ARG B 2 38  ? -146.481 -102.252 -89.978  1.00 12.25 ? 38  ARG B CD  1 
ATOM   4099  N NE  . ARG B 2 38  ? -147.780 -101.818 -90.475  1.00 12.99 ? 38  ARG B NE  1 
ATOM   4100  C CZ  . ARG B 2 38  ? -148.694 -101.199 -89.742  1.00 13.85 ? 38  ARG B CZ  1 
ATOM   4101  N NH1 . ARG B 2 38  ? -148.488 -100.928 -88.464  1.00 13.29 ? 38  ARG B NH1 1 
ATOM   4102  N NH2 . ARG B 2 38  ? -149.846 -100.846 -90.304  1.00 12.98 ? 38  ARG B NH2 1 
ATOM   4103  N N   . HIS B 2 39  ? -141.202 -101.243 -88.750  1.00 11.15 ? 39  HIS B N   1 
ATOM   4104  C CA  . HIS B 2 39  ? -139.867 -101.681 -88.344  1.00 9.83  ? 39  HIS B CA  1 
ATOM   4105  C C   . HIS B 2 39  ? -139.174 -100.568 -87.571  1.00 9.19  ? 39  HIS B C   1 
ATOM   4106  O O   . HIS B 2 39  ? -138.154 -100.026 -88.004  1.00 7.41  ? 39  HIS B O   1 
ATOM   4107  C CB  . HIS B 2 39  ? -139.051 -102.105 -89.563  1.00 9.04  ? 39  HIS B CB  1 
ATOM   4108  C CG  . HIS B 2 39  ? -139.702 -103.183 -90.370  1.00 10.55 ? 39  HIS B CG  1 
ATOM   4109  N ND1 . HIS B 2 39  ? -140.260 -102.952 -91.608  1.00 11.62 ? 39  HIS B ND1 1 
ATOM   4110  C CD2 . HIS B 2 39  ? -139.901 -104.496 -90.108  1.00 10.22 ? 39  HIS B CD2 1 
ATOM   4111  C CE1 . HIS B 2 39  ? -140.768 -104.077 -92.077  1.00 13.27 ? 39  HIS B CE1 1 
ATOM   4112  N NE2 . HIS B 2 39  ? -140.565 -105.029 -91.186  1.00 12.47 ? 39  HIS B NE2 1 
ATOM   4113  N N   . PRO B 2 40  ? -139.712 -100.202 -86.408  1.00 11.43 ? 40  PRO B N   1 
ATOM   4114  C CA  . PRO B 2 40  ? -139.039 -99.188  -85.586  1.00 8.68  ? 40  PRO B CA  1 
ATOM   4115  C C   . PRO B 2 40  ? -137.657 -99.610  -85.138  1.00 10.48 ? 40  PRO B C   1 
ATOM   4116  O O   . PRO B 2 40  ? -136.775 -98.755  -84.992  1.00 11.20 ? 40  PRO B O   1 
ATOM   4117  C CB  . PRO B 2 40  ? -139.994 -99.013  -84.398  1.00 8.28  ? 40  PRO B CB  1 
ATOM   4118  C CG  . PRO B 2 40  ? -140.742 -100.294 -84.324  1.00 8.45  ? 40  PRO B CG  1 
ATOM   4119  C CD  . PRO B 2 40  ? -140.879 -100.788 -85.729  1.00 11.29 ? 40  PRO B CD  1 
ATOM   4120  N N   . GLY B 2 41  ? -137.433 -100.908 -84.931  1.00 9.39  ? 41  GLY B N   1 
ATOM   4121  C CA  . GLY B 2 41  ? -136.153 -101.352 -84.409  1.00 7.69  ? 41  GLY B CA  1 
ATOM   4122  C C   . GLY B 2 41  ? -134.986 -100.928 -85.277  1.00 11.59 ? 41  GLY B C   1 
ATOM   4123  O O   . GLY B 2 41  ? -133.948 -100.497 -84.770  1.00 10.76 ? 41  GLY B O   1 
ATOM   4124  N N   . PHE B 2 42  ? -135.132 -101.049 -86.597  1.00 12.26 ? 42  PHE B N   1 
ATOM   4125  C CA  . PHE B 2 42  ? -134.065 -100.597 -87.479  1.00 8.67  ? 42  PHE B CA  1 
ATOM   4126  C C   . PHE B 2 42  ? -133.916 -99.085  -87.443  1.00 12.39 ? 42  PHE B C   1 
ATOM   4127  O O   . PHE B 2 42  ? -132.821 -98.571  -87.681  1.00 12.91 ? 42  PHE B O   1 
ATOM   4128  C CB  . PHE B 2 42  ? -134.308 -101.064 -88.913  1.00 8.75  ? 42  PHE B CB  1 
ATOM   4129  C CG  . PHE B 2 42  ? -133.264 -100.589 -89.883  1.00 10.29 ? 42  PHE B CG  1 
ATOM   4130  C CD1 . PHE B 2 42  ? -133.387 -99.362  -90.510  1.00 11.28 ? 42  PHE B CD1 1 
ATOM   4131  C CD2 . PHE B 2 42  ? -132.150 -101.362 -90.154  1.00 11.13 ? 42  PHE B CD2 1 
ATOM   4132  C CE1 . PHE B 2 42  ? -132.426 -98.921  -91.394  1.00 12.07 ? 42  PHE B CE1 1 
ATOM   4133  C CE2 . PHE B 2 42  ? -131.187 -100.926 -91.037  1.00 10.44 ? 42  PHE B CE2 1 
ATOM   4134  C CZ  . PHE B 2 42  ? -131.325 -99.705  -91.658  1.00 11.32 ? 42  PHE B CZ  1 
ATOM   4135  N N   . THR B 2 43  ? -134.997 -98.356  -87.165  1.00 14.57 ? 43  THR B N   1 
ATOM   4136  C CA  . THR B 2 43  ? -134.907 -96.901  -87.124  1.00 9.84  ? 43  THR B CA  1 
ATOM   4137  C C   . THR B 2 43  ? -134.038 -96.427  -85.965  1.00 12.58 ? 43  THR B C   1 
ATOM   4138  O O   . THR B 2 43  ? -133.222 -95.513  -86.130  1.00 13.81 ? 43  THR B O   1 
ATOM   4139  C CB  . THR B 2 43  ? -136.305 -96.295  -87.040  1.00 12.85 ? 43  THR B CB  1 
ATOM   4140  O OG1 . THR B 2 43  ? -137.133 -96.872  -88.055  1.00 14.81 ? 43  THR B OG1 1 
ATOM   4141  C CG2 . THR B 2 43  ? -136.247 -94.793  -87.244  1.00 12.77 ? 43  THR B CG2 1 
ATOM   4142  N N   . ILE B 2 44  ? -134.190 -97.035  -84.786  1.00 11.52 ? 44  ILE B N   1 
ATOM   4143  C CA  . ILE B 2 44  ? -133.329 -96.683  -83.659  1.00 12.02 ? 44  ILE B CA  1 
ATOM   4144  C C   . ILE B 2 44  ? -131.877 -97.023  -83.964  1.00 10.84 ? 44  ILE B C   1 
ATOM   4145  O O   . ILE B 2 44  ? -130.965 -96.248  -83.655  1.00 15.70 ? 44  ILE B O   1 
ATOM   4146  C CB  . ILE B 2 44  ? -133.810 -97.367  -82.365  1.00 13.50 ? 44  ILE B CB  1 
ATOM   4147  C CG1 . ILE B 2 44  ? -135.191 -96.849  -81.957  1.00 11.52 ? 44  ILE B CG1 1 
ATOM   4148  C CG2 . ILE B 2 44  ? -132.808 -97.151  -81.246  1.00 11.49 ? 44  ILE B CG2 1 
ATOM   4149  C CD1 . ILE B 2 44  ? -136.338 -97.610  -82.545  1.00 12.78 ? 44  ILE B CD1 1 
ATOM   4150  N N   . MET B 2 45  ? -131.635 -98.191  -84.563  1.00 10.59 ? 45  MET B N   1 
ATOM   4151  C CA  . MET B 2 45  ? -130.268 -98.562  -84.914  1.00 10.26 ? 45  MET B CA  1 
ATOM   4152  C C   . MET B 2 45  ? -129.675 -97.584  -85.917  1.00 14.92 ? 45  MET B C   1 
ATOM   4153  O O   . MET B 2 45  ? -128.507 -97.201  -85.805  1.00 17.17 ? 45  MET B O   1 
ATOM   4154  C CB  . MET B 2 45  ? -130.232 -99.985  -85.467  1.00 12.57 ? 45  MET B CB  1 
ATOM   4155  C CG  . MET B 2 45  ? -128.837 -100.585 -85.540  1.00 13.72 ? 45  MET B CG  1 
ATOM   4156  S SD  . MET B 2 45  ? -128.816 -102.207 -86.320  1.00 21.00 ? 45  MET B SD  1 
ATOM   4157  C CE  . MET B 2 45  ? -129.987 -101.953 -87.649  1.00 11.79 ? 45  MET B CE  1 
ATOM   4158  N N   . ALA B 2 46  ? -130.466 -97.175  -86.910  1.00 13.55 ? 46  ALA B N   1 
ATOM   4159  C CA  . ALA B 2 46  ? -129.989 -96.210  -87.892  1.00 11.28 ? 46  ALA B CA  1 
ATOM   4160  C C   . ALA B 2 46  ? -129.679 -94.872  -87.240  1.00 13.16 ? 46  ALA B C   1 
ATOM   4161  O O   . ALA B 2 46  ? -128.671 -94.236  -87.563  1.00 14.43 ? 46  ALA B O   1 
ATOM   4162  C CB  . ALA B 2 46  ? -131.023 -96.038  -89.004  1.00 12.39 ? 46  ALA B CB  1 
ATOM   4163  N N   . ALA B 2 47  ? -130.535 -94.425  -86.320  1.00 13.52 ? 47  ALA B N   1 
ATOM   4164  C CA  . ALA B 2 47  ? -130.271 -93.176  -85.616  1.00 12.57 ? 47  ALA B CA  1 
ATOM   4165  C C   . ALA B 2 47  ? -128.980 -93.261  -84.814  1.00 15.35 ? 47  ALA B C   1 
ATOM   4166  O O   . ALA B 2 47  ? -128.156 -92.339  -84.847  1.00 17.70 ? 47  ALA B O   1 
ATOM   4167  C CB  . ALA B 2 47  ? -131.447 -92.830  -84.706  1.00 9.11  ? 47  ALA B CB  1 
ATOM   4168  N N   . ILE B 2 48  ? -128.781 -94.367  -84.094  1.00 13.75 ? 48  ILE B N   1 
ATOM   4169  C CA  . ILE B 2 48  ? -127.575 -94.527  -83.288  1.00 13.22 ? 48  ILE B CA  1 
ATOM   4170  C C   . ILE B 2 48  ? -126.339 -94.568  -84.175  1.00 15.17 ? 48  ILE B C   1 
ATOM   4171  O O   . ILE B 2 48  ? -125.310 -93.957  -83.863  1.00 18.34 ? 48  ILE B O   1 
ATOM   4172  C CB  . ILE B 2 48  ? -127.683 -95.788  -82.412  1.00 14.86 ? 48  ILE B CB  1 
ATOM   4173  C CG1 . ILE B 2 48  ? -128.814 -95.635  -81.395  1.00 13.25 ? 48  ILE B CG1 1 
ATOM   4174  C CG2 . ILE B 2 48  ? -126.365 -96.059  -81.707  1.00 15.15 ? 48  ILE B CG2 1 
ATOM   4175  C CD1 . ILE B 2 48  ? -129.262 -96.942  -80.792  1.00 13.70 ? 48  ILE B CD1 1 
ATOM   4176  N N   . LEU B 2 49  ? -126.414 -95.298  -85.290  1.00 16.17 ? 49  LEU B N   1 
ATOM   4177  C CA  . LEU B 2 49  ? -125.277 -95.380  -86.198  1.00 15.23 ? 49  LEU B CA  1 
ATOM   4178  C C   . LEU B 2 49  ? -124.957 -94.021  -86.803  1.00 15.65 ? 49  LEU B C   1 
ATOM   4179  O O   . LEU B 2 49  ? -123.786 -93.640  -86.909  1.00 18.26 ? 49  LEU B O   1 
ATOM   4180  C CB  . LEU B 2 49  ? -125.561 -96.405  -87.294  1.00 15.53 ? 49  LEU B CB  1 
ATOM   4181  C CG  . LEU B 2 49  ? -125.666 -97.857  -86.829  1.00 16.03 ? 49  LEU B CG  1 
ATOM   4182  C CD1 . LEU B 2 49  ? -125.784 -98.788  -88.018  1.00 16.53 ? 49  LEU B CD1 1 
ATOM   4183  C CD2 . LEU B 2 49  ? -124.466 -98.228  -85.975  1.00 16.39 ? 49  LEU B CD2 1 
ATOM   4184  N N   . ALA B 2 50  ? -125.986 -93.274  -87.207  1.00 16.21 ? 50  ALA B N   1 
ATOM   4185  C CA  . ALA B 2 50  ? -125.762 -91.942  -87.754  1.00 16.77 ? 50  ALA B CA  1 
ATOM   4186  C C   . ALA B 2 50  ? -125.130 -91.025  -86.719  1.00 17.85 ? 50  ALA B C   1 
ATOM   4187  O O   . ALA B 2 50  ? -124.208 -90.264  -87.032  1.00 18.49 ? 50  ALA B O   1 
ATOM   4188  C CB  . ALA B 2 50  ? -127.079 -91.358  -88.259  1.00 14.72 ? 50  ALA B CB  1 
ATOM   4189  N N   . TYR B 2 51  ? -125.609 -91.086  -85.476  1.00 15.92 ? 51  TYR B N   1 
ATOM   4190  C CA  . TYR B 2 51  ? -125.036 -90.252  -84.428  1.00 17.28 ? 51  TYR B CA  1 
ATOM   4191  C C   . TYR B 2 51  ? -123.589 -90.637  -84.151  1.00 18.77 ? 51  TYR B C   1 
ATOM   4192  O O   . TYR B 2 51  ? -122.759 -89.774  -83.841  1.00 18.46 ? 51  TYR B O   1 
ATOM   4193  C CB  . TYR B 2 51  ? -125.877 -90.354  -83.158  1.00 15.87 ? 51  TYR B CB  1 
ATOM   4194  C CG  . TYR B 2 51  ? -125.411 -89.445  -82.046  1.00 18.82 ? 51  TYR B CG  1 
ATOM   4195  C CD1 . TYR B 2 51  ? -125.779 -88.108  -82.020  1.00 19.00 ? 51  TYR B CD1 1 
ATOM   4196  C CD2 . TYR B 2 51  ? -124.601 -89.921  -81.026  1.00 18.49 ? 51  TYR B CD2 1 
ATOM   4197  C CE1 . TYR B 2 51  ? -125.356 -87.272  -81.009  1.00 20.29 ? 51  TYR B CE1 1 
ATOM   4198  C CE2 . TYR B 2 51  ? -124.173 -89.091  -80.011  1.00 18.30 ? 51  TYR B CE2 1 
ATOM   4199  C CZ  . TYR B 2 51  ? -124.553 -87.767  -80.008  1.00 22.56 ? 51  TYR B CZ  1 
ATOM   4200  O OH  . TYR B 2 51  ? -124.129 -86.934  -78.999  1.00 24.25 ? 51  TYR B OH  1 
ATOM   4201  N N   . THR B 2 52  ? -123.268 -91.928  -84.248  1.00 16.84 ? 52  THR B N   1 
ATOM   4202  C CA  . THR B 2 52  ? -121.890 -92.363  -84.046  1.00 16.91 ? 52  THR B CA  1 
ATOM   4203  C C   . THR B 2 52  ? -120.989 -91.873  -85.173  1.00 18.86 ? 52  THR B C   1 
ATOM   4204  O O   . THR B 2 52  ? -119.893 -91.358  -84.924  1.00 20.23 ? 52  THR B O   1 
ATOM   4205  C CB  . THR B 2 52  ? -121.831 -93.885  -83.932  1.00 16.79 ? 52  THR B CB  1 
ATOM   4206  O OG1 . THR B 2 52  ? -122.725 -94.320  -82.901  1.00 19.17 ? 52  THR B OG1 1 
ATOM   4207  C CG2 . THR B 2 52  ? -120.424 -94.335  -83.596  1.00 16.79 ? 52  THR B CG2 1 
ATOM   4208  N N   . ILE B 2 53  ? -121.429 -92.027  -86.420  1.00 19.86 ? 53  ILE B N   1 
ATOM   4209  C CA  . ILE B 2 53  ? -120.694 -91.498  -87.569  1.00 19.23 ? 53  ILE B CA  1 
ATOM   4210  C C   . ILE B 2 53  ? -121.187 -90.067  -87.754  1.00 21.52 ? 53  ILE B C   1 
ATOM   4211  O O   . ILE B 2 53  ? -121.937 -89.753  -88.677  1.00 23.71 ? 53  ILE B O   1 
ATOM   4212  C CB  . ILE B 2 53  ? -120.889 -92.348  -88.823  1.00 18.19 ? 53  ILE B CB  1 
ATOM   4213  C CG1 . ILE B 2 53  ? -120.453 -93.792  -88.578  1.00 18.40 ? 53  ILE B CG1 1 
ATOM   4214  C CG2 . ILE B 2 53  ? -120.114 -91.762  -89.989  1.00 18.01 ? 53  ILE B CG2 1 
ATOM   4215  C CD1 . ILE B 2 53  ? -121.598 -94.738  -88.319  1.00 17.12 ? 53  ILE B CD1 1 
ATOM   4216  N N   . GLY B 2 54  ? -120.741 -89.184  -86.869  1.00 23.78 ? 54  GLY B N   1 
ATOM   4217  C CA  . GLY B 2 54  ? -121.229 -87.823  -86.866  1.00 19.08 ? 54  GLY B CA  1 
ATOM   4218  C C   . GLY B 2 54  ? -120.179 -86.788  -87.197  1.00 23.58 ? 54  GLY B C   1 
ATOM   4219  O O   . GLY B 2 54  ? -119.726 -86.700  -88.342  1.00 26.72 ? 54  GLY B O   1 
ATOM   4220  N N   . THR B 2 55  ? -119.773 -86.011  -86.197  1.00 25.80 ? 55  THR B N   1 
ATOM   4221  C CA  . THR B 2 55  ? -118.910 -84.844  -86.320  1.00 24.27 ? 55  THR B CA  1 
ATOM   4222  C C   . THR B 2 55  ? -119.711 -83.608  -86.709  1.00 26.28 ? 55  THR B C   1 
ATOM   4223  O O   . THR B 2 55  ? -119.140 -82.512  -86.758  1.00 29.00 ? 55  THR B O   1 
ATOM   4224  C CB  . THR B 2 55  ? -117.776 -85.046  -87.338  1.00 24.49 ? 55  THR B CB  1 
ATOM   4225  O OG1 . THR B 2 55  ? -117.206 -86.349  -87.168  1.00 24.81 ? 55  THR B OG1 1 
ATOM   4226  C CG2 . THR B 2 55  ? -116.697 -83.992  -87.164  1.00 24.35 ? 55  THR B CG2 1 
ATOM   4227  N N   . THR B 2 56  ? -121.006 -83.738  -86.984  1.00 23.78 ? 56  THR B N   1 
ATOM   4228  C CA  . THR B 2 56  ? -121.843 -82.598  -87.327  1.00 25.32 ? 56  THR B CA  1 
ATOM   4229  C C   . THR B 2 56  ? -123.290 -83.059  -87.343  1.00 24.88 ? 56  THR B C   1 
ATOM   4230  O O   . THR B 2 56  ? -123.594 -84.123  -87.885  1.00 26.83 ? 56  THR B O   1 
ATOM   4231  C CB  . THR B 2 56  ? -121.458 -82.006  -88.689  1.00 25.43 ? 56  THR B CB  1 
ATOM   4232  O OG1 . THR B 2 56  ? -120.100 -81.551  -88.651  1.00 25.40 ? 56  THR B OG1 1 
ATOM   4233  C CG2 . THR B 2 56  ? -122.362 -80.836  -89.036  1.00 26.22 ? 56  THR B CG2 1 
ATOM   4234  N N   . TYR B 2 57  ? -124.176 -82.258  -86.750  1.00 25.17 ? 57  TYR B N   1 
ATOM   4235  C CA  . TYR B 2 57  ? -125.589 -82.613  -86.757  1.00 24.43 ? 57  TYR B CA  1 
ATOM   4236  C C   . TYR B 2 57  ? -126.167 -82.629  -88.163  1.00 25.12 ? 57  TYR B C   1 
ATOM   4237  O O   . TYR B 2 57  ? -127.192 -83.280  -88.391  1.00 25.80 ? 57  TYR B O   1 
ATOM   4238  C CB  . TYR B 2 57  ? -126.383 -81.661  -85.865  1.00 24.16 ? 57  TYR B CB  1 
ATOM   4239  C CG  . TYR B 2 57  ? -126.323 -82.028  -84.401  1.00 28.46 ? 57  TYR B CG  1 
ATOM   4240  C CD1 . TYR B 2 57  ? -126.735 -83.280  -83.966  1.00 27.71 ? 57  TYR B CD1 1 
ATOM   4241  C CD2 . TYR B 2 57  ? -125.857 -81.127  -83.456  1.00 29.21 ? 57  TYR B CD2 1 
ATOM   4242  C CE1 . TYR B 2 57  ? -126.684 -83.626  -82.632  1.00 27.09 ? 57  TYR B CE1 1 
ATOM   4243  C CE2 . TYR B 2 57  ? -125.802 -81.464  -82.118  1.00 28.06 ? 57  TYR B CE2 1 
ATOM   4244  C CZ  . TYR B 2 57  ? -126.216 -82.716  -81.712  1.00 29.50 ? 57  TYR B CZ  1 
ATOM   4245  O OH  . TYR B 2 57  ? -126.166 -83.057  -80.379  1.00 31.89 ? 57  TYR B OH  1 
ATOM   4246  N N   . PHE B 2 58  ? -125.540 -81.930  -89.109  1.00 24.98 ? 58  PHE B N   1 
ATOM   4247  C CA  . PHE B 2 58  ? -125.934 -82.074  -90.506  1.00 26.19 ? 58  PHE B CA  1 
ATOM   4248  C C   . PHE B 2 58  ? -125.570 -83.455  -91.032  1.00 24.46 ? 58  PHE B C   1 
ATOM   4249  O O   . PHE B 2 58  ? -126.386 -84.113  -91.686  1.00 25.40 ? 58  PHE B O   1 
ATOM   4250  C CB  . PHE B 2 58  ? -125.277 -80.984  -91.352  1.00 24.32 ? 58  PHE B CB  1 
ATOM   4251  C CG  . PHE B 2 58  ? -125.685 -81.005  -92.797  1.00 24.94 ? 58  PHE B CG  1 
ATOM   4252  C CD1 . PHE B 2 58  ? -127.021 -81.008  -93.155  1.00 24.67 ? 58  PHE B CD1 1 
ATOM   4253  C CD2 . PHE B 2 58  ? -124.730 -81.010  -93.798  1.00 23.40 ? 58  PHE B CD2 1 
ATOM   4254  C CE1 . PHE B 2 58  ? -127.396 -81.021  -94.484  1.00 23.82 ? 58  PHE B CE1 1 
ATOM   4255  C CE2 . PHE B 2 58  ? -125.101 -81.024  -95.128  1.00 22.23 ? 58  PHE B CE2 1 
ATOM   4256  C CZ  . PHE B 2 58  ? -126.433 -81.031  -95.470  1.00 21.36 ? 58  PHE B CZ  1 
ATOM   4257  N N   . GLN B 2 59  ? -124.348 -83.911  -90.749  1.00 23.11 ? 59  GLN B N   1 
ATOM   4258  C CA  . GLN B 2 59  ? -123.940 -85.248  -91.167  1.00 22.39 ? 59  GLN B CA  1 
ATOM   4259  C C   . GLN B 2 59  ? -124.782 -86.320  -90.490  1.00 23.10 ? 59  GLN B C   1 
ATOM   4260  O O   . GLN B 2 59  ? -125.175 -87.302  -91.128  1.00 24.69 ? 59  GLN B O   1 
ATOM   4261  C CB  . GLN B 2 59  ? -122.458 -85.462  -90.868  1.00 21.11 ? 59  GLN B CB  1 
ATOM   4262  C CG  . GLN B 2 59  ? -121.532 -84.895  -91.923  1.00 22.64 ? 59  GLN B CG  1 
ATOM   4263  C CD  . GLN B 2 59  ? -120.088 -84.864  -91.474  1.00 23.95 ? 59  GLN B CD  1 
ATOM   4264  O OE1 . GLN B 2 59  ? -119.794 -84.970  -90.286  1.00 24.11 ? 59  GLN B OE1 1 
ATOM   4265  N NE2 . GLN B 2 59  ? -119.176 -84.717  -92.425  1.00 25.46 ? 59  GLN B NE2 1 
ATOM   4266  N N   . ARG B 2 60  ? -125.060 -86.158  -89.195  1.00 22.19 ? 60  ARG B N   1 
ATOM   4267  C CA  . ARG B 2 60  ? -125.893 -87.127  -88.493  1.00 19.52 ? 60  ARG B CA  1 
ATOM   4268  C C   . ARG B 2 60  ? -127.245 -87.276  -89.177  1.00 19.97 ? 60  ARG B C   1 
ATOM   4269  O O   . ARG B 2 60  ? -127.680 -88.391  -89.485  1.00 20.98 ? 60  ARG B O   1 
ATOM   4270  C CB  . ARG B 2 60  ? -126.081 -86.706  -87.036  1.00 19.35 ? 60  ARG B CB  1 
ATOM   4271  C CG  . ARG B 2 60  ? -125.035 -87.242  -86.080  1.00 19.70 ? 60  ARG B CG  1 
ATOM   4272  C CD  . ARG B 2 60  ? -123.848 -86.312  -85.997  1.00 22.12 ? 60  ARG B CD  1 
ATOM   4273  N NE  . ARG B 2 60  ? -122.998 -86.602  -84.849  1.00 22.64 ? 60  ARG B NE  1 
ATOM   4274  C CZ  . ARG B 2 60  ? -123.157 -86.073  -83.645  1.00 23.08 ? 60  ARG B CZ  1 
ATOM   4275  N NH1 . ARG B 2 60  ? -124.136 -85.224  -83.387  1.00 21.74 ? 60  ARG B NH1 1 
ATOM   4276  N NH2 . ARG B 2 60  ? -122.308 -86.402  -82.676  1.00 22.06 ? 60  ARG B NH2 1 
ATOM   4277  N N   . VAL B 2 61  ? -127.919 -86.154  -89.431  1.00 19.83 ? 61  VAL B N   1 
ATOM   4278  C CA  . VAL B 2 61  ? -129.255 -86.207  -90.011  1.00 19.90 ? 61  VAL B CA  1 
ATOM   4279  C C   . VAL B 2 61  ? -129.201 -86.736  -91.437  1.00 18.51 ? 61  VAL B C   1 
ATOM   4280  O O   . VAL B 2 61  ? -130.063 -87.515  -91.855  1.00 20.54 ? 61  VAL B O   1 
ATOM   4281  C CB  . VAL B 2 61  ? -129.922 -84.823  -89.944  1.00 19.95 ? 61  VAL B CB  1 
ATOM   4282  C CG1 . VAL B 2 61  ? -131.334 -84.891  -90.498  1.00 18.79 ? 61  VAL B CG1 1 
ATOM   4283  C CG2 . VAL B 2 61  ? -129.932 -84.313  -88.514  1.00 19.68 ? 61  VAL B CG2 1 
ATOM   4284  N N   . LEU B 2 62  ? -128.197 -86.321  -92.210  1.00 18.01 ? 62  LEU B N   1 
ATOM   4285  C CA  . LEU B 2 62  ? -128.089 -86.798  -93.584  1.00 16.36 ? 62  LEU B CA  1 
ATOM   4286  C C   . LEU B 2 62  ? -127.896 -88.308  -93.623  1.00 17.52 ? 62  LEU B C   1 
ATOM   4287  O O   . LEU B 2 62  ? -128.564 -89.011  -94.390  1.00 20.11 ? 62  LEU B O   1 
ATOM   4288  C CB  . LEU B 2 62  ? -126.942 -86.084  -94.299  1.00 16.05 ? 62  LEU B CB  1 
ATOM   4289  C CG  . LEU B 2 62  ? -126.728 -86.460  -95.765  1.00 16.76 ? 62  LEU B CG  1 
ATOM   4290  C CD1 . LEU B 2 62  ? -128.021 -86.319  -96.549  1.00 17.21 ? 62  LEU B CD1 1 
ATOM   4291  C CD2 . LEU B 2 62  ? -125.633 -85.612  -96.381  1.00 15.12 ? 62  LEU B CD2 1 
ATOM   4292  N N   . ILE B 2 63  ? -126.994 -88.828  -92.788  1.00 19.01 ? 63  ILE B N   1 
ATOM   4293  C CA  . ILE B 2 63  ? -126.747 -90.266  -92.758  1.00 14.50 ? 63  ILE B CA  1 
ATOM   4294  C C   . ILE B 2 63  ? -127.985 -91.010  -92.281  1.00 14.93 ? 63  ILE B C   1 
ATOM   4295  O O   . ILE B 2 63  ? -128.334 -92.068  -92.817  1.00 17.44 ? 63  ILE B O   1 
ATOM   4296  C CB  . ILE B 2 63  ? -125.525 -90.581  -91.878  1.00 14.50 ? 63  ILE B CB  1 
ATOM   4297  C CG1 . ILE B 2 63  ? -124.244 -90.083  -92.544  1.00 15.63 ? 63  ILE B CG1 1 
ATOM   4298  C CG2 . ILE B 2 63  ? -125.432 -92.073  -91.616  1.00 14.00 ? 63  ILE B CG2 1 
ATOM   4299  C CD1 . ILE B 2 63  ? -123.024 -90.186  -91.664  1.00 15.83 ? 63  ILE B CD1 1 
ATOM   4300  N N   . PHE B 2 64  ? -128.662 -90.480  -91.260  1.00 14.07 ? 64  PHE B N   1 
ATOM   4301  C CA  . PHE B 2 64  ? -129.868 -91.131  -90.762  1.00 12.81 ? 64  PHE B CA  1 
ATOM   4302  C C   . PHE B 2 64  ? -130.938 -91.204  -91.842  1.00 14.96 ? 64  PHE B C   1 
ATOM   4303  O O   . PHE B 2 64  ? -131.559 -92.255  -92.044  1.00 15.92 ? 64  PHE B O   1 
ATOM   4304  C CB  . PHE B 2 64  ? -130.387 -90.384  -89.533  1.00 12.38 ? 64  PHE B CB  1 
ATOM   4305  C CG  . PHE B 2 64  ? -131.744 -90.831  -89.076  1.00 14.36 ? 64  PHE B CG  1 
ATOM   4306  C CD1 . PHE B 2 64  ? -131.892 -91.977  -88.320  1.00 12.55 ? 64  PHE B CD1 1 
ATOM   4307  C CD2 . PHE B 2 64  ? -132.872 -90.099  -89.397  1.00 14.91 ? 64  PHE B CD2 1 
ATOM   4308  C CE1 . PHE B 2 64  ? -133.140 -92.388  -87.899  1.00 13.05 ? 64  PHE B CE1 1 
ATOM   4309  C CE2 . PHE B 2 64  ? -134.120 -90.504  -88.977  1.00 13.91 ? 64  PHE B CE2 1 
ATOM   4310  C CZ  . PHE B 2 64  ? -134.253 -91.651  -88.228  1.00 13.22 ? 64  PHE B CZ  1 
ATOM   4311  N N   . ILE B 2 65  ? -131.154 -90.099  -92.558  1.00 14.02 ? 65  ILE B N   1 
ATOM   4312  C CA  . ILE B 2 65  ? -132.151 -90.077  -93.623  1.00 12.71 ? 65  ILE B CA  1 
ATOM   4313  C C   . ILE B 2 65  ? -131.773 -91.052  -94.727  1.00 14.75 ? 65  ILE B C   1 
ATOM   4314  O O   . ILE B 2 65  ? -132.621 -91.793  -95.236  1.00 15.73 ? 65  ILE B O   1 
ATOM   4315  C CB  . ILE B 2 65  ? -132.318 -88.646  -94.166  1.00 13.41 ? 65  ILE B CB  1 
ATOM   4316  C CG1 . ILE B 2 65  ? -133.033 -87.766  -93.141  1.00 15.34 ? 65  ILE B CG1 1 
ATOM   4317  C CG2 . ILE B 2 65  ? -133.066 -88.660  -95.486  1.00 11.52 ? 65  ILE B CG2 1 
ATOM   4318  C CD1 . ILE B 2 65  ? -134.453 -88.195  -92.863  1.00 15.61 ? 65  ILE B CD1 1 
ATOM   4319  N N   . LEU B 2 66  ? -130.500 -91.061  -95.124  1.00 11.88 ? 66  LEU B N   1 
ATOM   4320  C CA  . LEU B 2 66  ? -130.075 -91.952  -96.197  1.00 9.62  ? 66  LEU B CA  1 
ATOM   4321  C C   . LEU B 2 66  ? -130.252 -93.413  -95.807  1.00 11.46 ? 66  LEU B C   1 
ATOM   4322  O O   . LEU B 2 66  ? -130.727 -94.222  -96.611  1.00 14.66 ? 66  LEU B O   1 
ATOM   4323  C CB  . LEU B 2 66  ? -128.623 -91.663  -96.573  1.00 12.30 ? 66  LEU B CB  1 
ATOM   4324  C CG  . LEU B 2 66  ? -128.399 -90.346  -97.312  1.00 12.27 ? 66  LEU B CG  1 
ATOM   4325  C CD1 . LEU B 2 66  ? -126.932 -90.168  -97.653  1.00 12.00 ? 66  LEU B CD1 1 
ATOM   4326  C CD2 . LEU B 2 66  ? -129.254 -90.302  -98.564  1.00 9.60  ? 66  LEU B CD2 1 
ATOM   4327  N N   . LEU B 2 67  ? -129.879 -93.771  -94.577  1.00 10.42 ? 67  LEU B N   1 
ATOM   4328  C CA  . LEU B 2 67  ? -130.049 -95.147  -94.126  1.00 10.94 ? 67  LEU B CA  1 
ATOM   4329  C C   . LEU B 2 67  ? -131.520 -95.531  -94.084  1.00 11.24 ? 67  LEU B C   1 
ATOM   4330  O O   . LEU B 2 67  ? -131.909 -96.606  -94.557  1.00 14.90 ? 67  LEU B O   1 
ATOM   4331  C CB  . LEU B 2 67  ? -129.409 -95.332  -92.750  1.00 12.08 ? 67  LEU B CB  1 
ATOM   4332  C CG  . LEU B 2 67  ? -127.904 -95.595  -92.700  1.00 11.72 ? 67  LEU B CG  1 
ATOM   4333  C CD1 . LEU B 2 67  ? -127.407 -95.518  -91.270  1.00 11.67 ? 67  LEU B CD1 1 
ATOM   4334  C CD2 . LEU B 2 67  ? -127.573 -96.944  -93.310  1.00 11.50 ? 67  LEU B CD2 1 
ATOM   4335  N N   . THR B 2 68  ? -132.360 -94.659  -93.520  1.00 10.06 ? 68  THR B N   1 
ATOM   4336  C CA  . THR B 2 68  ? -133.778 -94.974  -93.414  1.00 10.84 ? 68  THR B CA  1 
ATOM   4337  C C   . THR B 2 68  ? -134.434 -95.085  -94.783  1.00 12.71 ? 68  THR B C   1 
ATOM   4338  O O   . THR B 2 68  ? -135.362 -95.882  -94.958  1.00 15.71 ? 68  THR B O   1 
ATOM   4339  C CB  . THR B 2 68  ? -134.490 -93.918  -92.571  1.00 10.84 ? 68  THR B CB  1 
ATOM   4340  O OG1 . THR B 2 68  ? -133.854 -93.822  -91.293  1.00 12.08 ? 68  THR B OG1 1 
ATOM   4341  C CG2 . THR B 2 68  ? -135.945 -94.293  -92.373  1.00 9.39  ? 68  THR B CG2 1 
ATOM   4342  N N   . ALA B 2 69  ? -133.981 -94.294  -95.756  1.00 11.51 ? 69  ALA B N   1 
ATOM   4343  C CA  . ALA B 2 69  ? -134.544 -94.370  -97.098  1.00 11.18 ? 69  ALA B CA  1 
ATOM   4344  C C   . ALA B 2 69  ? -134.072 -95.619  -97.831  1.00 12.94 ? 69  ALA B C   1 
ATOM   4345  O O   . ALA B 2 69  ? -134.863 -96.284  -98.507  1.00 16.38 ? 69  ALA B O   1 
ATOM   4346  C CB  . ALA B 2 69  ? -134.181 -93.113  -97.891  1.00 9.14  ? 69  ALA B CB  1 
ATOM   4347  N N   . VAL B 2 70  ? -132.785 -95.955  -97.709  1.00 10.39 ? 70  VAL B N   1 
ATOM   4348  C CA  . VAL B 2 70  ? -132.249 -97.106  -98.429  1.00 11.38 ? 70  VAL B CA  1 
ATOM   4349  C C   . VAL B 2 70  ? -132.774 -98.414  -97.857  1.00 13.08 ? 70  VAL B C   1 
ATOM   4350  O O   . VAL B 2 70  ? -133.002 -99.373  -98.603  1.00 15.06 ? 70  VAL B O   1 
ATOM   4351  C CB  . VAL B 2 70  ? -130.708 -97.080  -98.430  1.00 8.64  ? 70  VAL B CB  1 
ATOM   4352  C CG1 . VAL B 2 70  ? -130.196 -95.901  -99.236  1.00 13.15 ? 70  VAL B CG1 1 
ATOM   4353  C CG2 . VAL B 2 70  ? -130.174 -97.042  -97.010  1.00 10.71 ? 70  VAL B CG2 1 
ATOM   4354  N N   . ALA B 2 71  ? -132.960 -98.489  -96.538  1.00 12.61 ? 71  ALA B N   1 
ATOM   4355  C CA  . ALA B 2 71  ? -133.318 -99.767  -95.925  1.00 13.08 ? 71  ALA B CA  1 
ATOM   4356  C C   . ALA B 2 71  ? -134.537 -100.406 -96.570  1.00 15.54 ? 71  ALA B C   1 
ATOM   4357  O O   . ALA B 2 71  ? -134.463 -101.590 -96.942  1.00 16.57 ? 71  ALA B O   1 
ATOM   4358  C CB  . ALA B 2 71  ? -133.525 -99.573  -94.421  1.00 9.38  ? 71  ALA B CB  1 
ATOM   4359  N N   . PRO B 2 72  ? -135.667 -99.715  -96.737  1.00 13.67 ? 72  PRO B N   1 
ATOM   4360  C CA  . PRO B 2 72  ? -136.787 -100.348 -97.449  1.00 12.07 ? 72  PRO B CA  1 
ATOM   4361  C C   . PRO B 2 72  ? -136.538 -100.484 -98.939  1.00 19.17 ? 72  PRO B C   1 
ATOM   4362  O O   . PRO B 2 72  ? -136.980 -101.464 -99.551  1.00 21.54 ? 72  PRO B O   1 
ATOM   4363  C CB  . PRO B 2 72  ? -137.966 -99.412  -97.152  1.00 12.74 ? 72  PRO B CB  1 
ATOM   4364  C CG  . PRO B 2 72  ? -137.345 -98.116  -96.776  1.00 12.15 ? 72  PRO B CG  1 
ATOM   4365  C CD  . PRO B 2 72  ? -136.051 -98.440  -96.112  1.00 14.29 ? 72  PRO B CD  1 
ATOM   4366  N N   . SER B 2 73  ? -135.835 -99.523  -99.542  1.00 19.69 ? 73  SER B N   1 
ATOM   4367  C CA  . SER B 2 73  ? -135.614 -99.552  -100.984 1.00 15.32 ? 73  SER B CA  1 
ATOM   4368  C C   . SER B 2 73  ? -134.712 -100.711 -101.387 1.00 17.23 ? 73  SER B C   1 
ATOM   4369  O O   . SER B 2 73  ? -134.854 -101.267 -102.482 1.00 18.53 ? 73  SER B O   1 
ATOM   4370  C CB  . SER B 2 73  ? -135.015 -98.226  -101.446 1.00 18.10 ? 73  SER B CB  1 
ATOM   4371  O OG  . SER B 2 73  ? -133.690 -98.081  -100.968 1.00 18.61 ? 73  SER B OG  1 
ATOM   4372  N N   . MET B 2 74  ? -133.771 -101.083 -100.518 1.00 22.38 ? 74  MET B N   1 
ATOM   4373  C CA  . MET B 2 74  ? -132.852 -102.170 -100.840 1.00 20.72 ? 74  MET B CA  1 
ATOM   4374  C C   . MET B 2 74  ? -133.586 -103.500 -100.945 1.00 22.30 ? 74  MET B C   1 
ATOM   4375  O O   . MET B 2 74  ? -133.026 -104.486 -101.437 1.00 24.30 ? 74  MET B O   1 
ATOM   4376  C CB  . MET B 2 74  ? -131.747 -102.247 -99.787  1.00 20.16 ? 74  MET B CB  1 
ATOM   4377  C CG  . MET B 2 74  ? -130.471 -102.900 -100.276 1.00 23.18 ? 74  MET B CG  1 
ATOM   4378  S SD  . MET B 2 74  ? -129.371 -101.740 -101.109 1.00 31.29 ? 74  MET B SD  1 
ATOM   4379  C CE  . MET B 2 74  ? -128.289 -101.269 -99.762  1.00 23.72 ? 74  MET B CE  1 
ATOM   4380  N N   . THR B 2 75  ? -134.835 -103.541 -100.482 1.00 21.98 ? 75  THR B N   1 
ATOM   4381  C CA  . THR B 2 75  ? -135.701 -104.726 -100.442 1.00 21.32 ? 75  THR B CA  1 
ATOM   4382  C C   . THR B 2 75  ? -135.713 -105.293 -99.028  1.00 23.08 ? 75  THR B C   1 
ATOM   4383  O O   . THR B 2 75  ? -136.542 -104.911 -98.202  1.00 20.10 ? 75  THR B O   1 
ATOM   4384  C CB  . THR B 2 75  ? -135.281 -105.846 -101.426 1.00 23.17 ? 75  THR B CB  1 
ATOM   4385  O OG1 . THR B 2 75  ? -133.911 -106.201 -101.211 1.00 23.35 ? 75  THR B OG1 1 
ATOM   4386  C CG2 . THR B 2 75  ? -135.460 -105.392 -102.864 1.00 21.84 ? 75  THR B CG2 1 
ATOM   4387  N N   . MET C 1 1   ? -84.227  -163.861 -115.035 1.00 30.63 ? 1   MET C N   1 
ATOM   4388  C CA  . MET C 1 1   ? -83.579  -162.592 -114.728 1.00 31.51 ? 1   MET C CA  1 
ATOM   4389  C C   . MET C 1 1   ? -84.449  -161.409 -115.129 1.00 31.34 ? 1   MET C C   1 
ATOM   4390  O O   . MET C 1 1   ? -83.952  -160.427 -115.672 1.00 31.51 ? 1   MET C O   1 
ATOM   4391  C CB  . MET C 1 1   ? -82.225  -162.491 -115.434 1.00 29.65 ? 1   MET C CB  1 
ATOM   4392  C CG  . MET C 1 1   ? -81.147  -163.391 -114.860 1.00 31.21 ? 1   MET C CG  1 
ATOM   4393  S SD  . MET C 1 1   ? -81.392  -165.111 -115.333 1.00 43.43 ? 1   MET C SD  1 
ATOM   4394  C CE  . MET C 1 1   ? -81.100  -165.012 -117.095 1.00 27.22 ? 1   MET C CE  1 
ATOM   4395  N N   . ARG C 1 2   ? -85.755  -161.506 -114.876 1.00 31.80 ? 2   ARG C N   1 
ATOM   4396  C CA  . ARG C 1 2   ? -86.644  -160.399 -115.210 1.00 28.82 ? 2   ARG C CA  1 
ATOM   4397  C C   . ARG C 1 2   ? -86.345  -159.177 -114.348 1.00 28.46 ? 2   ARG C C   1 
ATOM   4398  O O   . ARG C 1 2   ? -86.140  -158.075 -114.867 1.00 30.86 ? 2   ARG C O   1 
ATOM   4399  C CB  . ARG C 1 2   ? -88.102  -160.832 -115.058 1.00 31.55 ? 2   ARG C CB  1 
ATOM   4400  C CG  . ARG C 1 2   ? -89.105  -159.712 -115.272 1.00 31.39 ? 2   ARG C CG  1 
ATOM   4401  C CD  . ARG C 1 2   ? -90.351  -159.922 -114.430 1.00 29.72 ? 2   ARG C CD  1 
ATOM   4402  N NE  . ARG C 1 2   ? -91.163  -161.024 -114.930 1.00 31.07 ? 2   ARG C NE  1 
ATOM   4403  C CZ  . ARG C 1 2   ? -92.335  -160.876 -115.533 1.00 31.75 ? 2   ARG C CZ  1 
ATOM   4404  N NH1 . ARG C 1 2   ? -92.865  -159.680 -115.729 1.00 28.33 ? 2   ARG C NH1 1 
ATOM   4405  N NH2 . ARG C 1 2   ? -92.991  -161.954 -115.950 1.00 32.35 ? 2   ARG C NH2 1 
ATOM   4406  N N   . CYS C 1 3   ? -86.301  -159.355 -113.026 1.00 20.76 ? 3   CYS C N   1 
ATOM   4407  C CA  . CYS C 1 3   ? -85.995  -158.249 -112.126 1.00 17.44 ? 3   CYS C CA  1 
ATOM   4408  C C   . CYS C 1 3   ? -84.505  -157.946 -112.056 1.00 18.17 ? 3   CYS C C   1 
ATOM   4409  O O   . CYS C 1 3   ? -84.126  -156.884 -111.552 1.00 17.68 ? 3   CYS C O   1 
ATOM   4410  C CB  . CYS C 1 3   ? -86.539  -158.541 -110.724 1.00 21.87 ? 3   CYS C CB  1 
ATOM   4411  S SG  . CYS C 1 3   ? -86.173  -157.296 -109.448 1.00 28.14 ? 3   CYS C SG  1 
ATOM   4412  N N   . ILE C 1 4   ? -83.658  -158.847 -112.538 1.00 22.61 ? 4   ILE C N   1 
ATOM   4413  C CA  . ILE C 1 4   ? -82.253  -158.547 -112.775 1.00 18.40 ? 4   ILE C CA  1 
ATOM   4414  C C   . ILE C 1 4   ? -82.145  -157.910 -114.151 1.00 21.83 ? 4   ILE C C   1 
ATOM   4415  O O   . ILE C 1 4   ? -82.836  -158.321 -115.090 1.00 24.64 ? 4   ILE C O   1 
ATOM   4416  C CB  . ILE C 1 4   ? -81.389  -159.815 -112.680 1.00 19.22 ? 4   ILE C CB  1 
ATOM   4417  C CG1 . ILE C 1 4   ? -81.690  -160.572 -111.389 1.00 20.29 ? 4   ILE C CG1 1 
ATOM   4418  C CG2 . ILE C 1 4   ? -79.915  -159.459 -112.747 1.00 17.67 ? 4   ILE C CG2 1 
ATOM   4419  C CD1 . ILE C 1 4   ? -80.828  -161.794 -111.188 1.00 18.51 ? 4   ILE C CD1 1 
ATOM   4420  N N   . GLY C 1 5   ? -81.295  -156.901 -114.276 1.00 16.12 ? 5   GLY C N   1 
ATOM   4421  C CA  . GLY C 1 5   ? -81.198  -156.171 -115.517 1.00 16.32 ? 5   GLY C CA  1 
ATOM   4422  C C   . GLY C 1 5   ? -82.211  -155.064 -115.680 1.00 11.44 ? 5   GLY C C   1 
ATOM   4423  O O   . GLY C 1 5   ? -82.215  -154.400 -116.722 1.00 15.61 ? 5   GLY C O   1 
ATOM   4424  N N   . ILE C 1 6   ? -83.073  -154.850 -114.692 1.00 12.48 ? 6   ILE C N   1 
ATOM   4425  C CA  . ILE C 1 6   ? -83.943  -153.684 -114.630 1.00 12.47 ? 6   ILE C CA  1 
ATOM   4426  C C   . ILE C 1 6   ? -83.217  -152.621 -113.824 1.00 8.36  ? 6   ILE C C   1 
ATOM   4427  O O   . ILE C 1 6   ? -82.771  -152.882 -112.701 1.00 13.48 ? 6   ILE C O   1 
ATOM   4428  C CB  . ILE C 1 6   ? -85.306  -154.022 -114.002 1.00 11.94 ? 6   ILE C CB  1 
ATOM   4429  C CG1 . ILE C 1 6   ? -85.947  -155.205 -114.723 1.00 12.48 ? 6   ILE C CG1 1 
ATOM   4430  C CG2 . ILE C 1 6   ? -86.228  -152.819 -114.045 1.00 10.11 ? 6   ILE C CG2 1 
ATOM   4431  C CD1 . ILE C 1 6   ? -86.365  -154.898 -116.136 1.00 13.50 ? 6   ILE C CD1 1 
ATOM   4432  N N   . SER C 1 7   ? -83.080  -151.429 -114.400 1.00 6.53  ? 7   SER C N   1 
ATOM   4433  C CA  . SER C 1 7   ? -82.335  -150.376 -113.722 1.00 7.87  ? 7   SER C CA  1 
ATOM   4434  C C   . SER C 1 7   ? -83.010  -149.977 -112.416 1.00 12.33 ? 7   SER C C   1 
ATOM   4435  O O   . SER C 1 7   ? -82.336  -149.765 -111.402 1.00 13.51 ? 7   SER C O   1 
ATOM   4436  C CB  . SER C 1 7   ? -82.181  -149.167 -114.641 1.00 10.00 ? 7   SER C CB  1 
ATOM   4437  O OG  . SER C 1 7   ? -81.426  -148.146 -114.015 1.00 14.14 ? 7   SER C OG  1 
ATOM   4438  N N   . ASN C 1 8   ? -84.338  -149.870 -112.419 1.00 15.41 ? 8   ASN C N   1 
ATOM   4439  C CA  . ASN C 1 8   ? -85.085  -149.475 -111.226 1.00 7.88  ? 8   ASN C CA  1 
ATOM   4440  C C   . ASN C 1 8   ? -85.447  -150.716 -110.410 1.00 8.99  ? 8   ASN C C   1 
ATOM   4441  O O   . ASN C 1 8   ? -86.609  -151.075 -110.224 1.00 11.98 ? 8   ASN C O   1 
ATOM   4442  C CB  . ASN C 1 8   ? -86.320  -148.674 -111.611 1.00 5.38  ? 8   ASN C CB  1 
ATOM   4443  C CG  . ASN C 1 8   ? -85.978  -147.301 -112.135 1.00 12.85 ? 8   ASN C CG  1 
ATOM   4444  O OD1 . ASN C 1 8   ? -85.150  -146.594 -111.561 1.00 14.20 ? 8   ASN C OD1 1 
ATOM   4445  N ND2 . ASN C 1 8   ? -86.609  -146.914 -113.236 1.00 14.30 ? 8   ASN C ND2 1 
ATOM   4446  N N   . ARG C 1 9   ? -84.404  -151.378 -109.927 1.00 12.94 ? 9   ARG C N   1 
ATOM   4447  C CA  . ARG C 1 9   ? -84.532  -152.501 -109.012 1.00 7.86  ? 9   ARG C CA  1 
ATOM   4448  C C   . ARG C 1 9   ? -84.102  -152.039 -107.630 1.00 9.40  ? 9   ARG C C   1 
ATOM   4449  O O   . ARG C 1 9   ? -83.050  -151.410 -107.483 1.00 13.85 ? 9   ARG C O   1 
ATOM   4450  C CB  . ARG C 1 9   ? -83.681  -153.685 -109.470 1.00 7.22  ? 9   ARG C CB  1 
ATOM   4451  C CG  . ARG C 1 9   ? -83.784  -154.905 -108.581 1.00 9.47  ? 9   ARG C CG  1 
ATOM   4452  C CD  . ARG C 1 9   ? -82.579  -155.804 -108.754 1.00 8.90  ? 9   ARG C CD  1 
ATOM   4453  N NE  . ARG C 1 9   ? -82.873  -157.183 -108.387 1.00 12.03 ? 9   ARG C NE  1 
ATOM   4454  C CZ  . ARG C 1 9   ? -81.953  -158.089 -108.092 1.00 14.37 ? 9   ARG C CZ  1 
ATOM   4455  N NH1 . ARG C 1 9   ? -80.665  -157.797 -108.115 1.00 13.59 ? 9   ARG C NH1 1 
ATOM   4456  N NH2 . ARG C 1 9   ? -82.336  -159.320 -107.768 1.00 11.39 ? 9   ARG C NH2 1 
ATOM   4457  N N   . ASP C 1 10  ? -84.919  -152.332 -106.624 1.00 11.92 ? 10  ASP C N   1 
ATOM   4458  C CA  . ASP C 1 10  ? -84.640  -151.914 -105.261 1.00 10.17 ? 10  ASP C CA  1 
ATOM   4459  C C   . ASP C 1 10  ? -84.666  -153.120 -104.335 1.00 8.75  ? 10  ASP C C   1 
ATOM   4460  O O   . ASP C 1 10  ? -85.496  -154.020 -104.492 1.00 9.46  ? 10  ASP C O   1 
ATOM   4461  C CB  . ASP C 1 10  ? -85.639  -150.857 -104.790 1.00 7.55  ? 10  ASP C CB  1 
ATOM   4462  C CG  . ASP C 1 10  ? -85.006  -149.831 -103.875 0.00 10.80 ? 10  ASP C CG  1 
ATOM   4463  O OD1 . ASP C 1 10  ? -84.015  -150.169 -103.195 0.00 10.76 ? 10  ASP C OD1 1 
ATOM   4464  O OD2 . ASP C 1 10  ? -85.485  -148.680 -103.845 0.00 10.89 ? 10  ASP C OD2 1 
ATOM   4465  N N   . PHE C 1 11  ? -83.743  -153.134 -103.379 1.00 10.64 ? 11  PHE C N   1 
ATOM   4466  C CA  . PHE C 1 11  ? -83.602  -154.225 -102.426 1.00 8.01  ? 11  PHE C CA  1 
ATOM   4467  C C   . PHE C 1 11  ? -84.308  -153.847 -101.130 1.00 11.94 ? 11  PHE C C   1 
ATOM   4468  O O   . PHE C 1 11  ? -84.136  -152.731 -100.628 1.00 12.22 ? 11  PHE C O   1 
ATOM   4469  C CB  . PHE C 1 11  ? -82.129  -154.526 -102.157 1.00 7.44  ? 11  PHE C CB  1 
ATOM   4470  C CG  . PHE C 1 11  ? -81.455  -155.296 -103.253 1.00 13.40 ? 11  PHE C CG  1 
ATOM   4471  C CD1 . PHE C 1 11  ? -81.960  -156.510 -103.680 1.00 11.50 ? 11  PHE C CD1 1 
ATOM   4472  C CD2 . PHE C 1 11  ? -80.312  -154.804 -103.856 1.00 12.09 ? 11  PHE C CD2 1 
ATOM   4473  C CE1 . PHE C 1 11  ? -81.339  -157.214 -104.687 1.00 9.90  ? 11  PHE C CE1 1 
ATOM   4474  C CE2 . PHE C 1 11  ? -79.687  -155.505 -104.862 1.00 11.56 ? 11  PHE C CE2 1 
ATOM   4475  C CZ  . PHE C 1 11  ? -80.200  -156.710 -105.277 1.00 10.02 ? 11  PHE C CZ  1 
ATOM   4476  N N   . VAL C 1 12  ? -85.098  -154.771 -100.596 1.00 12.06 ? 12  VAL C N   1 
ATOM   4477  C CA  . VAL C 1 12  ? -85.762  -154.603 -99.310  1.00 10.37 ? 12  VAL C CA  1 
ATOM   4478  C C   . VAL C 1 12  ? -85.289  -155.718 -98.390  1.00 13.56 ? 12  VAL C C   1 
ATOM   4479  O O   . VAL C 1 12  ? -85.366  -156.899 -98.748  1.00 17.53 ? 12  VAL C O   1 
ATOM   4480  C CB  . VAL C 1 12  ? -87.293  -154.615 -99.459  1.00 11.83 ? 12  VAL C CB  1 
ATOM   4481  C CG1 . VAL C 1 12  ? -87.956  -154.533 -98.097  1.00 12.37 ? 12  VAL C CG1 1 
ATOM   4482  C CG2 . VAL C 1 12  ? -87.743  -153.470 -100.348 1.00 11.15 ? 12  VAL C CG2 1 
ATOM   4483  N N   . GLU C 1 13  ? -84.796  -155.347 -97.213  1.00 12.65 ? 13  GLU C N   1 
ATOM   4484  C CA  . GLU C 1 13  ? -84.210  -156.292 -96.273  1.00 10.44 ? 13  GLU C CA  1 
ATOM   4485  C C   . GLU C 1 13  ? -84.993  -156.280 -94.969  1.00 10.89 ? 13  GLU C C   1 
ATOM   4486  O O   . GLU C 1 13  ? -85.233  -155.214 -94.394  1.00 14.16 ? 13  GLU C O   1 
ATOM   4487  C CB  . GLU C 1 13  ? -82.740  -155.961 -95.996  1.00 12.44 ? 13  GLU C CB  1 
ATOM   4488  C CG  . GLU C 1 13  ? -81.754  -156.652 -96.923  1.00 11.02 ? 13  GLU C CG  1 
ATOM   4489  C CD  . GLU C 1 13  ? -81.491  -155.863 -98.192  0.00 12.00 ? 13  GLU C CD  1 
ATOM   4490  O OE1 . GLU C 1 13  ? -81.806  -154.656 -98.221  0.00 12.07 ? 13  GLU C OE1 1 
ATOM   4491  O OE2 . GLU C 1 13  ? -80.970  -156.451 -99.161  0.00 11.73 ? 13  GLU C OE2 1 
ATOM   4492  N N   . GLY C 1 14  ? -85.380  -157.464 -94.506  1.00 11.88 ? 14  GLY C N   1 
ATOM   4493  C CA  . GLY C 1 14  ? -85.981  -157.620 -93.201  1.00 12.09 ? 14  GLY C CA  1 
ATOM   4494  C C   . GLY C 1 14  ? -87.494  -157.519 -93.217  1.00 11.37 ? 14  GLY C C   1 
ATOM   4495  O O   . GLY C 1 14  ? -88.112  -156.935 -94.109  1.00 14.63 ? 14  GLY C O   1 
ATOM   4496  N N   . VAL C 1 15  ? -88.098  -158.114 -92.189  1.00 11.72 ? 15  VAL C N   1 
ATOM   4497  C CA  . VAL C 1 15  ? -89.534  -158.058 -91.965  1.00 10.95 ? 15  VAL C CA  1 
ATOM   4498  C C   . VAL C 1 15  ? -89.776  -157.704 -90.504  1.00 12.83 ? 15  VAL C C   1 
ATOM   4499  O O   . VAL C 1 15  ? -88.896  -157.832 -89.654  1.00 15.09 ? 15  VAL C O   1 
ATOM   4500  C CB  . VAL C 1 15  ? -90.243  -159.377 -92.333  1.00 9.98  ? 15  VAL C CB  1 
ATOM   4501  C CG1 . VAL C 1 15  ? -90.221  -159.585 -93.835  1.00 10.75 ? 15  VAL C CG1 1 
ATOM   4502  C CG2 . VAL C 1 15  ? -89.584  -160.543 -91.629  1.00 9.72  ? 15  VAL C CG2 1 
ATOM   4503  N N   . SER C 1 16  ? -90.992  -157.249 -90.224  1.00 12.48 ? 16  SER C N   1 
ATOM   4504  C CA  . SER C 1 16  ? -91.352  -156.777 -88.895  1.00 11.17 ? 16  SER C CA  1 
ATOM   4505  C C   . SER C 1 16  ? -91.542  -157.970 -87.959  1.00 14.85 ? 16  SER C C   1 
ATOM   4506  O O   . SER C 1 16  ? -91.350  -159.128 -88.338  1.00 12.18 ? 16  SER C O   1 
ATOM   4507  C CB  . SER C 1 16  ? -92.602  -155.907 -88.968  1.00 12.75 ? 16  SER C CB  1 
ATOM   4508  O OG  . SER C 1 16  ? -93.771  -156.704 -88.976  1.00 14.72 ? 16  SER C OG  1 
ATOM   4509  N N   . GLY C 1 17  ? -91.929  -157.692 -86.712  1.00 18.69 ? 17  GLY C N   1 
ATOM   4510  C CA  . GLY C 1 17  ? -92.182  -158.771 -85.773  1.00 14.30 ? 17  GLY C CA  1 
ATOM   4511  C C   . GLY C 1 17  ? -93.232  -159.741 -86.277  1.00 14.72 ? 17  GLY C C   1 
ATOM   4512  O O   . GLY C 1 17  ? -93.093  -160.957 -86.121  1.00 15.91 ? 17  GLY C O   1 
ATOM   4513  N N   . GLY C 1 18  ? -94.288  -159.222 -86.897  1.00 15.11 ? 18  GLY C N   1 
ATOM   4514  C CA  . GLY C 1 18  ? -95.275  -160.065 -87.537  1.00 13.77 ? 18  GLY C CA  1 
ATOM   4515  C C   . GLY C 1 18  ? -94.806  -160.726 -88.809  1.00 13.55 ? 18  GLY C C   1 
ATOM   4516  O O   . GLY C 1 18  ? -95.562  -161.496 -89.408  1.00 14.93 ? 18  GLY C O   1 
ATOM   4517  N N   . SER C 1 19  ? -93.573  -160.445 -89.236  1.00 13.75 ? 19  SER C N   1 
ATOM   4518  C CA  . SER C 1 19  ? -93.000  -161.016 -90.454  1.00 14.13 ? 19  SER C CA  1 
ATOM   4519  C C   . SER C 1 19  ? -93.762  -160.537 -91.689  1.00 12.35 ? 19  SER C C   1 
ATOM   4520  O O   . SER C 1 19  ? -94.142  -161.322 -92.558  1.00 12.16 ? 19  SER C O   1 
ATOM   4521  C CB  . SER C 1 19  ? -92.960  -162.543 -90.386  1.00 14.28 ? 19  SER C CB  1 
ATOM   4522  O OG  . SER C 1 19  ? -94.231  -163.093 -90.661  1.00 18.37 ? 19  SER C OG  1 
ATOM   4523  N N   . TRP C 1 20  ? -93.987  -159.229 -91.755  1.00 12.52 ? 20  TRP C N   1 
ATOM   4524  C CA  . TRP C 1 20  ? -94.515  -158.590 -92.947  1.00 8.93  ? 20  TRP C CA  1 
ATOM   4525  C C   . TRP C 1 20  ? -93.663  -157.374 -93.269  1.00 10.43 ? 20  TRP C C   1 
ATOM   4526  O O   . TRP C 1 20  ? -93.053  -156.767 -92.386  1.00 11.66 ? 20  TRP C O   1 
ATOM   4527  C CB  . TRP C 1 20  ? -95.986  -158.170 -92.783  1.00 9.28  ? 20  TRP C CB  1 
ATOM   4528  C CG  . TRP C 1 20  ? -96.264  -157.351 -91.562  1.00 7.61  ? 20  TRP C CG  1 
ATOM   4529  C CD1 . TRP C 1 20  ? -96.834  -157.779 -90.403  1.00 10.92 ? 20  TRP C CD1 1 
ATOM   4530  C CD2 . TRP C 1 20  ? -95.996  -155.955 -91.386  1.00 10.13 ? 20  TRP C CD2 1 
ATOM   4531  N NE1 . TRP C 1 20  ? -96.932  -156.741 -89.513  1.00 11.27 ? 20  TRP C NE1 1 
ATOM   4532  C CE2 . TRP C 1 20  ? -96.425  -155.609 -90.093  1.00 9.90  ? 20  TRP C CE2 1 
ATOM   4533  C CE3 . TRP C 1 20  ? -95.438  -154.965 -92.198  1.00 9.30  ? 20  TRP C CE3 1 
ATOM   4534  C CZ2 . TRP C 1 20  ? -96.309  -154.318 -89.590  1.00 10.66 ? 20  TRP C CZ2 1 
ATOM   4535  C CZ3 . TRP C 1 20  ? -95.321  -153.688 -91.698  1.00 8.73  ? 20  TRP C CZ3 1 
ATOM   4536  C CH2 . TRP C 1 20  ? -95.754  -153.373 -90.407  1.00 10.94 ? 20  TRP C CH2 1 
ATOM   4537  N N   . VAL C 1 21  ? -93.609  -157.039 -94.551  1.00 11.55 ? 21  VAL C N   1 
ATOM   4538  C CA  . VAL C 1 21  ? -92.949  -155.829 -95.019  1.00 9.78  ? 21  VAL C CA  1 
ATOM   4539  C C   . VAL C 1 21  ? -93.844  -155.204 -96.075  1.00 7.39  ? 21  VAL C C   1 
ATOM   4540  O O   . VAL C 1 21  ? -94.307  -155.894 -96.988  1.00 9.95  ? 21  VAL C O   1 
ATOM   4541  C CB  . VAL C 1 21  ? -91.542  -156.121 -95.580  1.00 9.52  ? 21  VAL C CB  1 
ATOM   4542  C CG1 . VAL C 1 21  ? -91.632  -156.753 -96.955  1.00 11.79 ? 21  VAL C CG1 1 
ATOM   4543  C CG2 . VAL C 1 21  ? -90.706  -154.853 -95.616  1.00 8.71  ? 21  VAL C CG2 1 
ATOM   4544  N N   . ASP C 1 22  ? -94.106  -153.911 -95.947  1.00 9.66  ? 22  ASP C N   1 
ATOM   4545  C CA  . ASP C 1 22  ? -94.893  -153.199 -96.940  1.00 9.00  ? 22  ASP C CA  1 
ATOM   4546  C C   . ASP C 1 22  ? -93.960  -152.536 -97.943  1.00 8.35  ? 22  ASP C C   1 
ATOM   4547  O O   . ASP C 1 22  ? -92.960  -151.920 -97.567  1.00 6.34  ? 22  ASP C O   1 
ATOM   4548  C CB  . ASP C 1 22  ? -95.818  -152.164 -96.293  1.00 7.28  ? 22  ASP C CB  1 
ATOM   4549  C CG  . ASP C 1 22  ? -95.102  -151.266 -95.318  0.00 10.15 ? 22  ASP C CG  1 
ATOM   4550  O OD1 . ASP C 1 22  ? -93.855  -151.241 -95.331  0.00 10.40 ? 22  ASP C OD1 1 
ATOM   4551  O OD2 . ASP C 1 22  ? -95.787  -150.581 -94.532  0.00 10.39 ? 22  ASP C OD2 1 
ATOM   4552  N N   . ILE C 1 23  ? -94.287  -152.686 -99.224  1.00 8.86  ? 23  ILE C N   1 
ATOM   4553  C CA  . ILE C 1 23  ? -93.465  -152.178 -100.310 1.00 6.83  ? 23  ILE C CA  1 
ATOM   4554  C C   . ILE C 1 23  ? -94.346  -151.370 -101.250 1.00 6.88  ? 23  ILE C C   1 
ATOM   4555  O O   . ILE C 1 23  ? -95.571  -151.501 -101.259 1.00 9.75  ? 23  ILE C O   1 
ATOM   4556  C CB  . ILE C 1 23  ? -92.755  -153.314 -101.073 1.00 7.50  ? 23  ILE C CB  1 
ATOM   4557  C CG1 . ILE C 1 23  ? -93.785  -154.297 -101.626 1.00 5.30  ? 23  ILE C CG1 1 
ATOM   4558  C CG2 . ILE C 1 23  ? -91.777  -154.036 -100.163 1.00 7.72  ? 23  ILE C CG2 1 
ATOM   4559  C CD1 . ILE C 1 23  ? -93.183  -155.428 -102.404 1.00 5.74  ? 23  ILE C CD1 1 
ATOM   4560  N N   . VAL C 1 24  ? -93.705  -150.519 -102.043 1.00 8.96  ? 24  VAL C N   1 
ATOM   4561  C CA  . VAL C 1 24  ? -94.387  -149.709 -103.045 1.00 6.61  ? 24  VAL C CA  1 
ATOM   4562  C C   . VAL C 1 24  ? -93.942  -150.211 -104.411 1.00 6.17  ? 24  VAL C C   1 
ATOM   4563  O O   . VAL C 1 24  ? -92.773  -150.065 -104.787 1.00 6.62  ? 24  VAL C O   1 
ATOM   4564  C CB  . VAL C 1 24  ? -94.090  -148.214 -102.875 1.00 6.29  ? 24  VAL C CB  1 
ATOM   4565  C CG1 . VAL C 1 24  ? -94.834  -147.408 -103.921 1.00 4.20  ? 24  VAL C CG1 1 
ATOM   4566  C CG2 . VAL C 1 24  ? -94.447  -147.751 -101.473 1.00 4.92  ? 24  VAL C CG2 1 
ATOM   4567  N N   . LEU C 1 25  ? -94.872  -150.798 -105.157 1.00 5.84  ? 25  LEU C N   1 
ATOM   4568  C CA  . LEU C 1 25  ? -94.590  -151.378 -106.465 1.00 0.69  ? 25  LEU C CA  1 
ATOM   4569  C C   . LEU C 1 25  ? -94.943  -150.358 -107.541 1.00 1.63  ? 25  LEU C C   1 
ATOM   4570  O O   . LEU C 1 25  ? -96.101  -149.949 -107.660 1.00 9.95  ? 25  LEU C O   1 
ATOM   4571  C CB  . LEU C 1 25  ? -95.376  -152.672 -106.658 1.00 3.06  ? 25  LEU C CB  1 
ATOM   4572  C CG  . LEU C 1 25  ? -94.829  -153.890 -105.916 1.00 6.18  ? 25  LEU C CG  1 
ATOM   4573  C CD1 . LEU C 1 25  ? -95.627  -155.134 -106.251 1.00 5.42  ? 25  LEU C CD1 1 
ATOM   4574  C CD2 . LEU C 1 25  ? -93.360  -154.087 -106.240 1.00 7.27  ? 25  LEU C CD2 1 
ATOM   4575  N N   . GLU C 1 26  ? -93.949  -149.952 -108.321 1.00 6.25  ? 26  GLU C N   1 
ATOM   4576  C CA  . GLU C 1 26  ? -94.141  -149.015 -109.417 1.00 1.85  ? 26  GLU C CA  1 
ATOM   4577  C C   . GLU C 1 26  ? -93.967  -149.720 -110.754 1.00 2.30  ? 26  GLU C C   1 
ATOM   4578  O O   . GLU C 1 26  ? -93.192  -150.670 -110.879 1.00 4.15  ? 26  GLU C O   1 
ATOM   4579  C CB  . GLU C 1 26  ? -93.151  -147.855 -109.328 1.00 0.00  ? 26  GLU C CB  1 
ATOM   4580  C CG  . GLU C 1 26  ? -92.843  -147.388 -107.926 1.00 1.02  ? 26  GLU C CG  1 
ATOM   4581  C CD  . GLU C 1 26  ? -91.879  -146.220 -107.916 0.00 5.63  ? 26  GLU C CD  1 
ATOM   4582  O OE1 . GLU C 1 26  ? -91.632  -145.648 -108.996 0.00 5.72  ? 26  GLU C OE1 1 
ATOM   4583  O OE2 . GLU C 1 26  ? -91.361  -145.879 -106.835 0.00 6.25  ? 26  GLU C OE2 1 
ATOM   4584  N N   . HIS C 1 27  ? -94.701  -149.245 -111.757 1.00 0.32  ? 27  HIS C N   1 
ATOM   4585  C CA  . HIS C 1 27  ? -94.465  -149.699 -113.119 1.00 2.07  ? 27  HIS C CA  1 
ATOM   4586  C C   . HIS C 1 27  ? -93.065  -149.298 -113.564 1.00 7.92  ? 27  HIS C C   1 
ATOM   4587  O O   . HIS C 1 27  ? -92.617  -148.174 -113.325 1.00 10.42 ? 27  HIS C O   1 
ATOM   4588  C CB  . HIS C 1 27  ? -95.507  -149.112 -114.071 1.00 1.76  ? 27  HIS C CB  1 
ATOM   4589  C CG  . HIS C 1 27  ? -96.808  -149.852 -114.082 1.00 0.10  ? 27  HIS C CG  1 
ATOM   4590  N ND1 . HIS C 1 27  ? -97.028  -150.956 -114.876 1.00 0.75  ? 27  HIS C ND1 1 
ATOM   4591  C CD2 . HIS C 1 27  ? -97.958  -149.644 -113.401 1.00 0.00  ? 27  HIS C CD2 1 
ATOM   4592  C CE1 . HIS C 1 27  ? -98.258  -151.395 -114.684 1.00 0.03  ? 27  HIS C CE1 1 
ATOM   4593  N NE2 . HIS C 1 27  ? -98.843  -150.617 -113.793 1.00 0.00  ? 27  HIS C NE2 1 
ATOM   4594  N N   . GLY C 1 28  ? -92.371  -150.228 -114.212 1.00 4.67  ? 28  GLY C N   1 
ATOM   4595  C CA  . GLY C 1 28  ? -91.015  -149.995 -114.651 1.00 3.77  ? 28  GLY C CA  1 
ATOM   4596  C C   . GLY C 1 28  ? -89.952  -150.227 -113.603 1.00 7.51  ? 28  GLY C C   1 
ATOM   4597  O O   . GLY C 1 28  ? -88.763  -150.064 -113.907 1.00 9.51  ? 28  GLY C O   1 
ATOM   4598  N N   . SER C 1 29  ? -90.335  -150.596 -112.384 1.00 3.59  ? 29  SER C N   1 
ATOM   4599  C CA  . SER C 1 29  ? -89.399  -150.922 -111.323 1.00 0.52  ? 29  SER C CA  1 
ATOM   4600  C C   . SER C 1 29  ? -89.795  -152.255 -110.709 1.00 6.70  ? 29  SER C C   1 
ATOM   4601  O O   . SER C 1 29  ? -90.975  -152.611 -110.673 1.00 12.67 ? 29  SER C O   1 
ATOM   4602  C CB  . SER C 1 29  ? -89.375  -149.844 -110.232 1.00 1.67  ? 29  SER C CB  1 
ATOM   4603  O OG  . SER C 1 29  ? -89.064  -148.574 -110.770 1.00 5.10  ? 29  SER C OG  1 
ATOM   4604  N N   . CYS C 1 30  ? -88.800  -152.988 -110.224 1.00 8.32  ? 30  CYS C N   1 
ATOM   4605  C CA  . CYS C 1 30  ? -89.028  -154.248 -109.538 1.00 4.62  ? 30  CYS C CA  1 
ATOM   4606  C C   . CYS C 1 30  ? -88.456  -154.173 -108.131 1.00 7.16  ? 30  CYS C C   1 
ATOM   4607  O O   . CYS C 1 30  ? -87.527  -153.409 -107.858 1.00 7.30  ? 30  CYS C O   1 
ATOM   4608  C CB  . CYS C 1 30  ? -88.411  -155.431 -110.299 1.00 5.67  ? 30  CYS C CB  1 
ATOM   4609  S SG  . CYS C 1 30  ? -86.612  -155.502 -110.298 1.00 19.07 ? 30  CYS C SG  1 
ATOM   4610  N N   . VAL C 1 31  ? -89.030  -154.970 -107.237 1.00 8.78  ? 31  VAL C N   1 
ATOM   4611  C CA  . VAL C 1 31  ? -88.609  -155.034 -105.844 1.00 7.99  ? 31  VAL C CA  1 
ATOM   4612  C C   . VAL C 1 31  ? -88.126  -156.446 -105.560 1.00 7.53  ? 31  VAL C C   1 
ATOM   4613  O O   . VAL C 1 31  ? -88.821  -157.420 -105.874 1.00 7.89  ? 31  VAL C O   1 
ATOM   4614  C CB  . VAL C 1 31  ? -89.748  -154.644 -104.884 1.00 7.13  ? 31  VAL C CB  1 
ATOM   4615  C CG1 . VAL C 1 31  ? -89.382  -155.016 -103.458 1.00 6.30  ? 31  VAL C CG1 1 
ATOM   4616  C CG2 . VAL C 1 31  ? -90.049  -153.161 -104.989 1.00 6.65  ? 31  VAL C CG2 1 
ATOM   4617  N N   . THR C 1 32  ? -86.935  -156.555 -104.982 1.00 8.57  ? 32  THR C N   1 
ATOM   4618  C CA  . THR C 1 32  ? -86.389  -157.824 -104.518 1.00 5.94  ? 32  THR C CA  1 
ATOM   4619  C C   . THR C 1 32  ? -86.370  -157.779 -102.998 1.00 8.38  ? 32  THR C C   1 
ATOM   4620  O O   . THR C 1 32  ? -85.566  -157.055 -102.402 1.00 9.04  ? 32  THR C O   1 
ATOM   4621  C CB  . THR C 1 32  ? -84.992  -158.073 -105.082 1.00 12.24 ? 32  THR C CB  1 
ATOM   4622  O OG1 . THR C 1 32  ? -85.021  -157.951 -106.508 1.00 14.00 ? 32  THR C OG1 1 
ATOM   4623  C CG2 . THR C 1 32  ? -84.518  -159.465 -104.719 1.00 9.57  ? 32  THR C CG2 1 
ATOM   4624  N N   . THR C 1 33  ? -87.263  -158.539 -102.374 1.00 11.07 ? 33  THR C N   1 
ATOM   4625  C CA  . THR C 1 33  ? -87.372  -158.588 -100.924 1.00 11.52 ? 33  THR C CA  1 
ATOM   4626  C C   . THR C 1 33  ? -86.628  -159.808 -100.405 1.00 10.92 ? 33  THR C C   1 
ATOM   4627  O O   . THR C 1 33  ? -86.797  -160.914 -100.928 1.00 10.87 ? 33  THR C O   1 
ATOM   4628  C CB  . THR C 1 33  ? -88.835  -158.634 -100.478 1.00 12.64 ? 33  THR C CB  1 
ATOM   4629  O OG1 . THR C 1 33  ? -89.474  -159.786 -101.040 1.00 17.93 ? 33  THR C OG1 1 
ATOM   4630  C CG2 . THR C 1 33  ? -89.569  -157.385 -100.929 1.00 9.29  ? 33  THR C CG2 1 
ATOM   4631  N N   . MET C 1 34  ? -85.802  -159.602 -99.385  1.00 10.83 ? 34  MET C N   1 
ATOM   4632  C CA  . MET C 1 34  ? -85.027  -160.676 -98.787  1.00 10.11 ? 34  MET C CA  1 
ATOM   4633  C C   . MET C 1 34  ? -84.975  -160.481 -97.282  1.00 12.89 ? 34  MET C C   1 
ATOM   4634  O O   . MET C 1 34  ? -84.751  -159.368 -96.799  1.00 13.36 ? 34  MET C O   1 
ATOM   4635  C CB  . MET C 1 34  ? -83.612  -160.724 -99.368  1.00 11.92 ? 34  MET C CB  1 
ATOM   4636  C CG  . MET C 1 34  ? -82.991  -159.360 -99.599  1.00 11.38 ? 34  MET C CG  1 
ATOM   4637  S SD  . MET C 1 34  ? -81.626  -159.432 -100.767 1.00 13.74 ? 34  MET C SD  1 
ATOM   4638  C CE  . MET C 1 34  ? -80.489  -160.482 -99.870  1.00 10.44 ? 34  MET C CE  1 
ATOM   4639  N N   . ALA C 1 35  ? -85.182  -161.571 -96.548  1.00 12.30 ? 35  ALA C N   1 
ATOM   4640  C CA  . ALA C 1 35  ? -85.131  -161.556 -95.096  1.00 10.16 ? 35  ALA C CA  1 
ATOM   4641  C C   . ALA C 1 35  ? -84.450  -162.828 -94.617  1.00 11.86 ? 35  ALA C C   1 
ATOM   4642  O O   . ALA C 1 35  ? -84.402  -163.833 -95.328  1.00 12.80 ? 35  ALA C O   1 
ATOM   4643  C CB  . ALA C 1 35  ? -86.531  -161.433 -94.481  1.00 11.10 ? 35  ALA C CB  1 
ATOM   4644  N N   . LYS C 1 36  ? -83.916  -162.772 -93.399  1.00 13.06 ? 36  LYS C N   1 
ATOM   4645  C CA  . LYS C 1 36  ? -83.216  -163.920 -92.842  1.00 10.35 ? 36  LYS C CA  1 
ATOM   4646  C C   . LYS C 1 36  ? -84.115  -165.148 -92.854  1.00 11.28 ? 36  LYS C C   1 
ATOM   4647  O O   . LYS C 1 36  ? -85.264  -165.098 -92.407  1.00 13.00 ? 36  LYS C O   1 
ATOM   4648  C CB  . LYS C 1 36  ? -82.758  -163.621 -91.415  1.00 10.79 ? 36  LYS C CB  1 
ATOM   4649  C CG  . LYS C 1 36  ? -81.799  -162.453 -91.297  1.00 15.03 ? 36  LYS C CG  1 
ATOM   4650  C CD  . LYS C 1 36  ? -81.092  -162.459 -89.954  1.00 13.67 ? 36  LYS C CD  1 
ATOM   4651  C CE  . LYS C 1 36  ? -80.668  -161.059 -89.546  1.00 14.52 ? 36  LYS C CE  1 
ATOM   4652  N NZ  . LYS C 1 36  ? -79.223  -160.993 -89.195  1.00 14.98 ? 36  LYS C NZ  1 
ATOM   4653  N N   . ASN C 1 37  ? -83.587  -166.254 -93.371  1.00 11.89 ? 37  ASN C N   1 
ATOM   4654  C CA  . ASN C 1 37  ? -84.270  -167.542 -93.419  1.00 12.36 ? 37  ASN C CA  1 
ATOM   4655  C C   . ASN C 1 37  ? -85.515  -167.513 -94.293  1.00 10.73 ? 37  ASN C C   1 
ATOM   4656  O O   . ASN C 1 37  ? -86.293  -168.475 -94.287  1.00 11.47 ? 37  ASN C O   1 
ATOM   4657  C CB  . ASN C 1 37  ? -84.634  -168.023 -92.013  1.00 14.68 ? 37  ASN C CB  1 
ATOM   4658  C CG  . ASN C 1 37  ? -83.440  -168.029 -91.079  1.00 14.45 ? 37  ASN C CG  1 
ATOM   4659  O OD1 . ASN C 1 37  ? -82.383  -168.566 -91.408  1.00 13.50 ? 37  ASN C OD1 1 
ATOM   4660  N ND2 . ASN C 1 37  ? -83.598  -167.415 -89.913  1.00 13.62 ? 37  ASN C ND2 1 
ATOM   4661  N N   . LYS C 1 38  ? -85.723  -166.440 -95.051  1.00 12.66 ? 38  LYS C N   1 
ATOM   4662  C CA  . LYS C 1 38  ? -86.832  -166.299 -95.972  1.00 11.16 ? 38  LYS C CA  1 
ATOM   4663  C C   . LYS C 1 38  ? -86.333  -166.379 -97.409  1.00 11.23 ? 38  LYS C C   1 
ATOM   4664  O O   . LYS C 1 38  ? -85.195  -165.998 -97.698  1.00 12.94 ? 38  LYS C O   1 
ATOM   4665  C CB  . LYS C 1 38  ? -87.555  -164.961 -95.769  1.00 10.72 ? 38  LYS C CB  1 
ATOM   4666  C CG  . LYS C 1 38  ? -88.485  -164.905 -94.570  1.00 12.01 ? 38  LYS C CG  1 
ATOM   4667  C CD  . LYS C 1 38  ? -89.430  -166.087 -94.541  1.00 11.95 ? 38  LYS C CD  1 
ATOM   4668  C CE  . LYS C 1 38  ? -90.294  -166.067 -93.293  1.00 10.65 ? 38  LYS C CE  1 
ATOM   4669  N NZ  . LYS C 1 38  ? -90.813  -167.420 -92.960  1.00 13.20 ? 38  LYS C NZ  1 
ATOM   4670  N N   . PRO C 1 39  ? -87.151  -166.875 -98.333  1.00 9.05  ? 39  PRO C N   1 
ATOM   4671  C CA  . PRO C 1 39  ? -86.765  -166.829 -99.746  1.00 8.89  ? 39  PRO C CA  1 
ATOM   4672  C C   . PRO C 1 39  ? -86.686  -165.391 -100.234 1.00 11.48 ? 39  PRO C C   1 
ATOM   4673  O O   . PRO C 1 39  ? -87.377  -164.502 -99.733  1.00 13.58 ? 39  PRO C O   1 
ATOM   4674  C CB  . PRO C 1 39  ? -87.889  -167.598 -100.451 1.00 7.45  ? 39  PRO C CB  1 
ATOM   4675  C CG  . PRO C 1 39  ? -88.610  -168.333 -99.367  1.00 9.51  ? 39  PRO C CG  1 
ATOM   4676  C CD  . PRO C 1 39  ? -88.471  -167.491 -98.145  1.00 9.59  ? 39  PRO C CD  1 
ATOM   4677  N N   . THR C 1 40  ? -85.827  -165.166 -101.221 1.00 9.53  ? 40  THR C N   1 
ATOM   4678  C CA  . THR C 1 40  ? -85.726  -163.869 -101.874 1.00 9.81  ? 40  THR C CA  1 
ATOM   4679  C C   . THR C 1 40  ? -86.667  -163.859 -103.071 1.00 7.16  ? 40  THR C C   1 
ATOM   4680  O O   . THR C 1 40  ? -86.548  -164.700 -103.965 1.00 7.39  ? 40  THR C O   1 
ATOM   4681  C CB  . THR C 1 40  ? -84.291  -163.579 -102.310 1.00 9.46  ? 40  THR C CB  1 
ATOM   4682  O OG1 . THR C 1 40  ? -83.478  -163.344 -101.154 1.00 14.98 ? 40  THR C OG1 1 
ATOM   4683  C CG2 . THR C 1 40  ? -84.247  -162.354 -103.205 1.00 7.46  ? 40  THR C CG2 1 
ATOM   4684  N N   . LEU C 1 41  ? -87.607  -162.919 -103.077 1.00 10.01 ? 41  LEU C N   1 
ATOM   4685  C CA  . LEU C 1 41  ? -88.644  -162.855 -104.093 1.00 8.78  ? 41  LEU C CA  1 
ATOM   4686  C C   . LEU C 1 41  ? -88.542  -161.550 -104.864 1.00 8.63  ? 41  LEU C C   1 
ATOM   4687  O O   . LEU C 1 41  ? -88.085  -160.531 -104.340 1.00 8.99  ? 41  LEU C O   1 
ATOM   4688  C CB  . LEU C 1 41  ? -90.038  -162.979 -103.476 1.00 7.72  ? 41  LEU C CB  1 
ATOM   4689  C CG  . LEU C 1 41  ? -90.306  -164.231 -102.648 1.00 7.11  ? 41  LEU C CG  1 
ATOM   4690  C CD1 . LEU C 1 41  ? -91.595  -164.068 -101.871 1.00 7.16  ? 41  LEU C CD1 1 
ATOM   4691  C CD2 . LEU C 1 41  ? -90.363  -165.454 -103.540 1.00 10.94 ? 41  LEU C CD2 1 
ATOM   4692  N N   . ASP C 1 42  ? -88.972  -161.595 -106.120 1.00 8.55  ? 42  ASP C N   1 
ATOM   4693  C CA  . ASP C 1 42  ? -88.966  -160.438 -107.004 1.00 8.25  ? 42  ASP C CA  1 
ATOM   4694  C C   . ASP C 1 42  ? -90.408  -160.044 -107.285 1.00 9.57  ? 42  ASP C C   1 
ATOM   4695  O O   . ASP C 1 42  ? -91.205  -160.874 -107.734 1.00 13.31 ? 42  ASP C O   1 
ATOM   4696  C CB  . ASP C 1 42  ? -88.221  -160.747 -108.301 1.00 11.15 ? 42  ASP C CB  1 
ATOM   4697  C CG  . ASP C 1 42  ? -86.720  -160.601 -108.158 0.00 10.85 ? 42  ASP C CG  1 
ATOM   4698  O OD1 . ASP C 1 42  ? -86.263  -160.215 -107.062 0.00 10.63 ? 42  ASP C OD1 1 
ATOM   4699  O OD2 . ASP C 1 42  ? -85.996  -160.879 -109.135 0.00 11.74 ? 42  ASP C OD2 1 
ATOM   4700  N N   . PHE C 1 43  ? -90.741  -158.787 -107.015 1.00 7.26  ? 43  PHE C N   1 
ATOM   4701  C CA  . PHE C 1 43  ? -92.094  -158.276 -107.178 1.00 5.57  ? 43  PHE C CA  1 
ATOM   4702  C C   . PHE C 1 43  ? -92.104  -157.232 -108.282 1.00 8.36  ? 43  PHE C C   1 
ATOM   4703  O O   . PHE C 1 43  ? -91.271  -156.321 -108.288 1.00 9.15  ? 43  PHE C O   1 
ATOM   4704  C CB  . PHE C 1 43  ? -92.614  -157.676 -105.870 1.00 6.38  ? 43  PHE C CB  1 
ATOM   4705  C CG  . PHE C 1 43  ? -92.831  -158.688 -104.787 1.00 8.63  ? 43  PHE C CG  1 
ATOM   4706  C CD1 . PHE C 1 43  ? -94.001  -159.422 -104.733 1.00 8.41  ? 43  PHE C CD1 1 
ATOM   4707  C CD2 . PHE C 1 43  ? -91.861  -158.912 -103.827 1.00 6.72  ? 43  PHE C CD2 1 
ATOM   4708  C CE1 . PHE C 1 43  ? -94.200  -160.357 -103.740 1.00 9.12  ? 43  PHE C CE1 1 
ATOM   4709  C CE2 . PHE C 1 43  ? -92.055  -159.843 -102.836 1.00 6.87  ? 43  PHE C CE2 1 
ATOM   4710  C CZ  . PHE C 1 43  ? -93.227  -160.567 -102.792 1.00 8.04  ? 43  PHE C CZ  1 
ATOM   4711  N N   . GLU C 1 44  ? -93.047  -157.366 -109.209 1.00 7.66  ? 44  GLU C N   1 
ATOM   4712  C CA  . GLU C 1 44  ? -93.121  -156.473 -110.360 1.00 5.93  ? 44  GLU C CA  1 
ATOM   4713  C C   . GLU C 1 44  ? -94.580  -156.206 -110.691 1.00 6.13  ? 44  GLU C C   1 
ATOM   4714  O O   . GLU C 1 44  ? -95.305  -157.126 -111.081 1.00 7.53  ? 44  GLU C O   1 
ATOM   4715  C CB  . GLU C 1 44  ? -92.396  -157.079 -111.563 1.00 4.81  ? 44  GLU C CB  1 
ATOM   4716  C CG  . GLU C 1 44  ? -92.425  -156.229 -112.820 1.00 6.40  ? 44  GLU C CG  1 
ATOM   4717  C CD  . GLU C 1 44  ? -91.657  -154.932 -112.673 0.00 6.01  ? 44  GLU C CD  1 
ATOM   4718  O OE1 . GLU C 1 44  ? -90.746  -154.876 -111.824 0.00 6.49  ? 44  GLU C OE1 1 
ATOM   4719  O OE2 . GLU C 1 44  ? -91.958  -153.971 -113.411 0.00 5.76  ? 44  GLU C OE2 1 
ATOM   4720  N N   . LEU C 1 45  ? -95.003  -154.955 -110.536 1.00 4.29  ? 45  LEU C N   1 
ATOM   4721  C CA  . LEU C 1 45  ? -96.317  -154.529 -110.999 1.00 4.31  ? 45  LEU C CA  1 
ATOM   4722  C C   . LEU C 1 45  ? -96.250  -154.282 -112.499 1.00 4.12  ? 45  LEU C C   1 
ATOM   4723  O O   . LEU C 1 45  ? -95.588  -153.341 -112.947 1.00 5.59  ? 45  LEU C O   1 
ATOM   4724  C CB  . LEU C 1 45  ? -96.760  -153.269 -110.261 1.00 2.36  ? 45  LEU C CB  1 
ATOM   4725  C CG  . LEU C 1 45  ? -97.967  -152.533 -110.839 1.00 0.00  ? 45  LEU C CG  1 
ATOM   4726  C CD1 . LEU C 1 45  ? -99.233  -153.345 -110.654 1.00 0.62  ? 45  LEU C CD1 1 
ATOM   4727  C CD2 . LEU C 1 45  ? -98.101  -151.170 -110.198 1.00 2.90  ? 45  LEU C CD2 1 
ATOM   4728  N N   . ILE C 1 46  ? -96.930  -155.120 -113.275 1.00 2.99  ? 46  ILE C N   1 
ATOM   4729  C CA  . ILE C 1 46  ? -96.779  -155.110 -114.722 1.00 2.99  ? 46  ILE C CA  1 
ATOM   4730  C C   . ILE C 1 46  ? -98.028  -154.641 -115.455 1.00 3.77  ? 46  ILE C C   1 
ATOM   4731  O O   . ILE C 1 46  ? -97.941  -154.346 -116.657 1.00 9.79  ? 46  ILE C O   1 
ATOM   4732  C CB  . ILE C 1 46  ? -96.346  -156.494 -115.246 1.00 5.69  ? 46  ILE C CB  1 
ATOM   4733  C CG1 . ILE C 1 46  ? -97.398  -157.550 -114.908 1.00 2.30  ? 46  ILE C CG1 1 
ATOM   4734  C CG2 . ILE C 1 46  ? -94.998  -156.879 -114.667 1.00 5.03  ? 46  ILE C CG2 1 
ATOM   4735  C CD1 . ILE C 1 46  ? -97.131  -158.889 -115.536 1.00 2.28  ? 46  ILE C CD1 1 
ATOM   4736  N N   . LYS C 1 47  ? -99.175  -154.558 -114.790 1.00 4.14  ? 47  LYS C N   1 
ATOM   4737  C CA  . LYS C 1 47  ? -100.405 -154.147 -115.446 1.00 1.64  ? 47  LYS C CA  1 
ATOM   4738  C C   . LYS C 1 47  ? -101.301 -153.411 -114.465 1.00 3.19  ? 47  LYS C C   1 
ATOM   4739  O O   . LYS C 1 47  ? -101.487 -153.851 -113.328 1.00 6.24  ? 47  LYS C O   1 
ATOM   4740  C CB  . LYS C 1 47  ? -101.156 -155.351 -116.021 1.00 1.52  ? 47  LYS C CB  1 
ATOM   4741  C CG  . LYS C 1 47  ? -102.048 -155.020 -117.198 1.00 1.57  ? 47  LYS C CG  1 
ATOM   4742  C CD  . LYS C 1 47  ? -102.975 -156.174 -117.516 1.00 2.50  ? 47  LYS C CD  1 
ATOM   4743  C CE  . LYS C 1 47  ? -103.372 -156.175 -118.976 1.00 5.91  ? 47  LYS C CE  1 
ATOM   4744  N NZ  . LYS C 1 47  ? -104.503 -157.101 -119.243 1.00 7.10  ? 47  LYS C NZ  1 
ATOM   4745  N N   . THR C 1 48  ? -101.846 -152.284 -114.916 1.00 3.00  ? 48  THR C N   1 
ATOM   4746  C CA  . THR C 1 48  ? -102.919 -151.585 -114.223 1.00 1.48  ? 48  THR C CA  1 
ATOM   4747  C C   . THR C 1 48  ? -104.062 -151.425 -115.210 1.00 2.08  ? 48  THR C C   1 
ATOM   4748  O O   . THR C 1 48  ? -103.887 -150.809 -116.265 1.00 6.86  ? 48  THR C O   1 
ATOM   4749  C CB  . THR C 1 48  ? -102.467 -150.219 -113.701 1.00 1.74  ? 48  THR C CB  1 
ATOM   4750  O OG1 . THR C 1 48  ? -101.305 -150.376 -112.880 1.00 3.83  ? 48  THR C OG1 1 
ATOM   4751  C CG2 . THR C 1 48  ? -103.569 -149.577 -112.882 1.00 0.79  ? 48  THR C CG2 1 
ATOM   4752  N N   . GLU C 1 49  ? -105.217 -151.989 -114.882 1.00 2.62  ? 49  GLU C N   1 
ATOM   4753  C CA  . GLU C 1 49  ? -106.381 -151.943 -115.752 1.00 1.77  ? 49  GLU C CA  1 
ATOM   4754  C C   . GLU C 1 49  ? -107.520 -151.198 -115.073 1.00 5.71  ? 49  GLU C C   1 
ATOM   4755  O O   . GLU C 1 49  ? -107.780 -151.391 -113.882 1.00 4.10  ? 49  GLU C O   1 
ATOM   4756  C CB  . GLU C 1 49  ? -106.840 -153.349 -116.135 1.00 1.20  ? 49  GLU C CB  1 
ATOM   4757  C CG  . GLU C 1 49  ? -108.177 -153.370 -116.844 1.00 5.95  ? 49  GLU C CG  1 
ATOM   4758  C CD  . GLU C 1 49  ? -108.227 -154.375 -117.971 1.00 6.28  ? 49  GLU C CD  1 
ATOM   4759  O OE1 . GLU C 1 49  ? -107.350 -155.260 -118.019 0.00 5.79  ? 49  GLU C OE1 1 
ATOM   4760  O OE2 . GLU C 1 49  ? -109.147 -154.284 -118.809 0.00 6.98  ? 49  GLU C OE2 1 
ATOM   4761  N N   . ALA C 1 50  ? -108.191 -150.344 -115.841 1.00 9.98  ? 50  ALA C N   1 
ATOM   4762  C CA  . ALA C 1 50  ? -109.370 -149.617 -115.389 1.00 2.52  ? 50  ALA C CA  1 
ATOM   4763  C C   . ALA C 1 50  ? -110.555 -150.095 -116.210 1.00 5.06  ? 50  ALA C C   1 
ATOM   4764  O O   . ALA C 1 50  ? -110.511 -150.064 -117.443 1.00 7.27  ? 50  ALA C O   1 
ATOM   4765  C CB  . ALA C 1 50  ? -109.180 -148.107 -115.536 1.00 6.44  ? 50  ALA C CB  1 
ATOM   4766  N N   . LYS C 1 51  ? -111.607 -150.537 -115.532 1.00 8.90  ? 51  LYS C N   1 
ATOM   4767  C CA  . LYS C 1 51  ? -112.740 -151.179 -116.176 1.00 6.85  ? 51  LYS C CA  1 
ATOM   4768  C C   . LYS C 1 51  ? -113.997 -150.333 -116.032 1.00 7.88  ? 51  LYS C C   1 
ATOM   4769  O O   . LYS C 1 51  ? -114.111 -149.486 -115.141 1.00 6.62  ? 51  LYS C O   1 
ATOM   4770  C CB  . LYS C 1 51  ? -112.980 -152.572 -115.587 1.00 9.39  ? 51  LYS C CB  1 
ATOM   4771  C CG  . LYS C 1 51  ? -111.895 -153.579 -115.914 1.00 7.80  ? 51  LYS C CG  1 
ATOM   4772  C CD  . LYS C 1 51  ? -112.231 -154.943 -115.347 1.00 7.76  ? 51  LYS C CD  1 
ATOM   4773  C CE  . LYS C 1 51  ? -111.129 -155.948 -115.630 0.00 8.40  ? 51  LYS C CE  1 
ATOM   4774  N NZ  . LYS C 1 51  ? -111.045 -156.284 -117.078 0.00 8.52  ? 51  LYS C NZ  1 
ATOM   4775  N N   . HIS C 1 52  ? -114.944 -150.580 -116.930 1.00 9.89  ? 52  HIS C N   1 
ATOM   4776  C CA  . HIS C 1 52  ? -116.239 -149.909 -116.929 1.00 11.16 ? 52  HIS C CA  1 
ATOM   4777  C C   . HIS C 1 52  ? -116.101 -148.385 -116.864 1.00 10.44 ? 52  HIS C C   1 
ATOM   4778  O O   . HIS C 1 52  ? -116.648 -147.744 -115.965 1.00 11.77 ? 52  HIS C O   1 
ATOM   4779  C CB  . HIS C 1 52  ? -117.103 -150.418 -115.784 1.00 9.80  ? 52  HIS C CB  1 
ATOM   4780  C CG  . HIS C 1 52  ? -117.268 -151.905 -115.771 1.00 13.76 ? 52  HIS C CG  1 
ATOM   4781  N ND1 . HIS C 1 52  ? -116.547 -152.726 -114.932 1.00 14.86 ? 52  HIS C ND1 1 
ATOM   4782  C CD2 . HIS C 1 52  ? -118.065 -152.720 -116.501 1.00 15.52 ? 52  HIS C CD2 1 
ATOM   4783  C CE1 . HIS C 1 52  ? -116.895 -153.982 -115.143 1.00 13.69 ? 52  HIS C CE1 1 
ATOM   4784  N NE2 . HIS C 1 52  ? -117.815 -154.006 -116.090 1.00 18.61 ? 52  HIS C NE2 1 
ATOM   4785  N N   . PRO C 1 53  ? -115.380 -147.781 -117.805 1.00 10.57 ? 53  PRO C N   1 
ATOM   4786  C CA  . PRO C 1 53  ? -115.274 -146.321 -117.824 1.00 6.39  ? 53  PRO C CA  1 
ATOM   4787  C C   . PRO C 1 53  ? -116.584 -145.676 -118.249 1.00 7.71  ? 53  PRO C C   1 
ATOM   4788  O O   . PRO C 1 53  ? -117.421 -146.278 -118.924 1.00 9.26  ? 53  PRO C O   1 
ATOM   4789  C CB  . PRO C 1 53  ? -114.166 -146.058 -118.845 1.00 3.40  ? 53  PRO C CB  1 
ATOM   4790  C CG  . PRO C 1 53  ? -114.210 -147.231 -119.747 1.00 2.10  ? 53  PRO C CG  1 
ATOM   4791  C CD  . PRO C 1 53  ? -114.646 -148.404 -118.919 1.00 8.22  ? 53  PRO C CD  1 
ATOM   4792  N N   . ALA C 1 54  ? -116.751 -144.424 -117.836 1.00 6.95  ? 54  ALA C N   1 
ATOM   4793  C CA  . ALA C 1 54  ? -117.915 -143.628 -118.192 1.00 3.35  ? 54  ALA C CA  1 
ATOM   4794  C C   . ALA C 1 54  ? -117.451 -142.312 -118.793 1.00 4.77  ? 54  ALA C C   1 
ATOM   4795  O O   . ALA C 1 54  ? -116.519 -141.684 -118.285 1.00 6.34  ? 54  ALA C O   1 
ATOM   4796  C CB  . ALA C 1 54  ? -118.808 -143.363 -116.976 1.00 4.64  ? 54  ALA C CB  1 
ATOM   4797  N N   . THR C 1 55  ? -118.103 -141.902 -119.877 1.00 7.36  ? 55  THR C N   1 
ATOM   4798  C CA  . THR C 1 55  ? -117.733 -140.660 -120.539 1.00 1.39  ? 55  THR C CA  1 
ATOM   4799  C C   . THR C 1 55  ? -118.096 -139.469 -119.664 1.00 0.00  ? 55  THR C C   1 
ATOM   4800  O O   . THR C 1 55  ? -119.237 -139.338 -119.215 1.00 4.40  ? 55  THR C O   1 
ATOM   4801  C CB  . THR C 1 55  ? -118.429 -140.549 -121.893 1.00 2.52  ? 55  THR C CB  1 
ATOM   4802  O OG1 . THR C 1 55  ? -118.122 -141.700 -122.686 1.00 4.63  ? 55  THR C OG1 1 
ATOM   4803  C CG2 . THR C 1 55  ? -117.964 -139.305 -122.624 1.00 2.20  ? 55  THR C CG2 1 
ATOM   4804  N N   . LEU C 1 56  ? -117.117 -138.601 -119.419 1.00 3.16  ? 56  LEU C N   1 
ATOM   4805  C CA  . LEU C 1 56  ? -117.344 -137.395 -118.635 1.00 0.24  ? 56  LEU C CA  1 
ATOM   4806  C C   . LEU C 1 56  ? -117.588 -136.183 -119.521 1.00 3.01  ? 56  LEU C C   1 
ATOM   4807  O O   . LEU C 1 56  ? -118.453 -135.356 -119.216 1.00 4.35  ? 56  LEU C O   1 
ATOM   4808  C CB  . LEU C 1 56  ? -116.152 -137.136 -117.711 1.00 0.00  ? 56  LEU C CB  1 
ATOM   4809  C CG  . LEU C 1 56  ? -116.123 -135.787 -116.994 1.00 0.10  ? 56  LEU C CG  1 
ATOM   4810  C CD1 . LEU C 1 56  ? -117.081 -135.795 -115.825 1.00 0.45  ? 56  LEU C CD1 1 
ATOM   4811  C CD2 . LEU C 1 56  ? -114.718 -135.457 -116.532 1.00 0.01  ? 56  LEU C CD2 1 
ATOM   4812  N N   . ARG C 1 57  ? -116.841 -136.065 -120.613 1.00 5.98  ? 57  ARG C N   1 
ATOM   4813  C CA  . ARG C 1 57  ? -116.999 -134.954 -121.537 1.00 0.57  ? 57  ARG C CA  1 
ATOM   4814  C C   . ARG C 1 57  ? -116.413 -135.360 -122.879 1.00 0.00  ? 57  ARG C C   1 
ATOM   4815  O O   . ARG C 1 57  ? -115.536 -136.223 -122.960 1.00 2.17  ? 57  ARG C O   1 
ATOM   4816  C CB  . ARG C 1 57  ? -116.328 -133.686 -121.004 1.00 1.23  ? 57  ARG C CB  1 
ATOM   4817  C CG  . ARG C 1 57  ? -116.765 -132.409 -121.682 1.00 1.26  ? 57  ARG C CG  1 
ATOM   4818  C CD  . ARG C 1 57  ? -116.127 -131.206 -121.015 1.00 0.61  ? 57  ARG C CD  1 
ATOM   4819  N NE  . ARG C 1 57  ? -116.935 -130.699 -119.913 1.00 1.59  ? 57  ARG C NE  1 
ATOM   4820  C CZ  . ARG C 1 57  ? -116.691 -129.570 -119.264 1.00 1.32  ? 57  ARG C CZ  1 
ATOM   4821  N NH1 . ARG C 1 57  ? -115.652 -128.811 -119.565 1.00 0.18  ? 57  ARG C NH1 1 
ATOM   4822  N NH2 . ARG C 1 57  ? -117.507 -129.196 -118.284 1.00 0.95  ? 57  ARG C NH2 1 
ATOM   4823  N N   . LYS C 1 58  ? -116.909 -134.721 -123.934 1.00 5.22  ? 58  LYS C N   1 
ATOM   4824  C CA  . LYS C 1 58  ? -116.474 -134.992 -125.299 1.00 2.56  ? 58  LYS C CA  1 
ATOM   4825  C C   . LYS C 1 58  ? -116.071 -133.671 -125.935 1.00 3.15  ? 58  LYS C C   1 
ATOM   4826  O O   . LYS C 1 58  ? -116.927 -132.827 -126.211 1.00 5.21  ? 58  LYS C O   1 
ATOM   4827  C CB  . LYS C 1 58  ? -117.580 -135.673 -126.099 1.00 0.00  ? 58  LYS C CB  1 
ATOM   4828  C CG  . LYS C 1 58  ? -117.099 -136.387 -127.335 1.00 5.23  ? 58  LYS C CG  1 
ATOM   4829  C CD  . LYS C 1 58  ? -118.192 -137.269 -127.898 1.00 6.59  ? 58  LYS C CD  1 
ATOM   4830  C CE  . LYS C 1 58  ? -118.381 -138.513 -127.051 1.00 5.56  ? 58  LYS C CE  1 
ATOM   4831  N NZ  . LYS C 1 58  ? -119.343 -139.458 -127.677 1.00 6.51  ? 58  LYS C NZ  1 
ATOM   4832  N N   . TYR C 1 59  ? -114.776 -133.485 -126.156 1.00 0.34  ? 59  TYR C N   1 
ATOM   4833  C CA  . TYR C 1 59  ? -114.270 -132.255 -126.739 1.00 0.00  ? 59  TYR C CA  1 
ATOM   4834  C C   . TYR C 1 59  ? -114.208 -132.371 -128.255 1.00 2.38  ? 59  TYR C C   1 
ATOM   4835  O O   . TYR C 1 59  ? -114.056 -133.461 -128.811 1.00 5.72  ? 59  TYR C O   1 
ATOM   4836  C CB  . TYR C 1 59  ? -112.886 -131.921 -126.185 1.00 0.00  ? 59  TYR C CB  1 
ATOM   4837  C CG  . TYR C 1 59  ? -112.905 -131.302 -124.807 1.00 1.25  ? 59  TYR C CG  1 
ATOM   4838  C CD1 . TYR C 1 59  ? -112.994 -129.929 -124.643 1.00 3.52  ? 59  TYR C CD1 1 
ATOM   4839  C CD2 . TYR C 1 59  ? -112.844 -132.092 -123.672 1.00 0.58  ? 59  TYR C CD2 1 
ATOM   4840  C CE1 . TYR C 1 59  ? -113.010 -129.362 -123.384 1.00 0.85  ? 59  TYR C CE1 1 
ATOM   4841  C CE2 . TYR C 1 59  ? -112.861 -131.534 -122.415 1.00 0.55  ? 59  TYR C CE2 1 
ATOM   4842  C CZ  . TYR C 1 59  ? -112.941 -130.172 -122.274 1.00 0.46  ? 59  TYR C CZ  1 
ATOM   4843  O OH  . TYR C 1 59  ? -112.958 -129.626 -121.014 1.00 1.39  ? 59  TYR C OH  1 
ATOM   4844  N N   . CYS C 1 60  ? -114.346 -131.231 -128.921 1.00 2.31  ? 60  CYS C N   1 
ATOM   4845  C CA  . CYS C 1 60  ? -114.258 -131.151 -130.371 1.00 3.35  ? 60  CYS C CA  1 
ATOM   4846  C C   . CYS C 1 60  ? -112.884 -130.610 -130.736 1.00 5.42  ? 60  CYS C C   1 
ATOM   4847  O O   . CYS C 1 60  ? -112.489 -129.540 -130.260 1.00 4.80  ? 60  CYS C O   1 
ATOM   4848  C CB  . CYS C 1 60  ? -115.362 -130.260 -130.938 1.00 2.26  ? 60  CYS C CB  1 
ATOM   4849  S SG  . CYS C 1 60  ? -115.406 -130.147 -132.738 1.00 11.26 ? 60  CYS C SG  1 
ATOM   4850  N N   . ILE C 1 61  ? -112.154 -131.355 -131.561 1.00 4.05  ? 61  ILE C N   1 
ATOM   4851  C CA  . ILE C 1 61  ? -110.841 -130.926 -132.019 1.00 1.21  ? 61  ILE C CA  1 
ATOM   4852  C C   . ILE C 1 61  ? -110.830 -130.542 -133.492 1.00 2.52  ? 61  ILE C C   1 
ATOM   4853  O O   . ILE C 1 61  ? -109.912 -129.827 -133.919 1.00 2.59  ? 61  ILE C O   1 
ATOM   4854  C CB  . ILE C 1 61  ? -109.771 -132.002 -131.739 1.00 3.19  ? 61  ILE C CB  1 
ATOM   4855  C CG1 . ILE C 1 61  ? -110.194 -133.345 -132.334 1.00 2.05  ? 61  ILE C CG1 1 
ATOM   4856  C CG2 . ILE C 1 61  ? -109.518 -132.125 -130.246 1.00 0.62  ? 61  ILE C CG2 1 
ATOM   4857  C CD1 . ILE C 1 61  ? -109.041 -134.278 -132.598 1.00 0.31  ? 61  ILE C CD1 1 
ATOM   4858  N N   . GLU C 1 62  ? -111.808 -130.983 -134.277 1.00 0.00  ? 62  GLU C N   1 
ATOM   4859  C CA  . GLU C 1 62  ? -111.899 -130.621 -135.683 1.00 4.01  ? 62  GLU C CA  1 
ATOM   4860  C C   . GLU C 1 62  ? -113.367 -130.486 -136.050 1.00 1.36  ? 62  GLU C C   1 
ATOM   4861  O O   . GLU C 1 62  ? -114.178 -131.338 -135.679 1.00 2.45  ? 62  GLU C O   1 
ATOM   4862  C CB  . GLU C 1 62  ? -111.218 -131.668 -136.568 1.00 1.20  ? 62  GLU C CB  1 
ATOM   4863  C CG  . GLU C 1 62  ? -111.290 -131.374 -138.051 1.00 2.10  ? 62  GLU C CG  1 
ATOM   4864  C CD  . GLU C 1 62  ? -110.260 -132.149 -138.844 0.00 1.86  ? 62  GLU C CD  1 
ATOM   4865  O OE1 . GLU C 1 62  ? -109.143 -132.349 -138.327 0.00 1.72  ? 62  GLU C OE1 1 
ATOM   4866  O OE2 . GLU C 1 62  ? -110.566 -132.556 -139.983 0.00 1.95  ? 62  GLU C OE2 1 
ATOM   4867  N N   . ALA C 1 63  ? -113.705 -129.424 -136.776 1.00 1.63  ? 63  ALA C N   1 
ATOM   4868  C CA  . ALA C 1 63  ? -115.086 -129.106 -137.096 1.00 2.78  ? 63  ALA C CA  1 
ATOM   4869  C C   . ALA C 1 63  ? -115.202 -128.687 -138.554 1.00 0.75  ? 63  ALA C C   1 
ATOM   4870  O O   . ALA C 1 63  ? -114.205 -128.487 -139.251 1.00 0.09  ? 63  ALA C O   1 
ATOM   4871  C CB  . ALA C 1 63  ? -115.626 -127.997 -136.183 1.00 5.42  ? 63  ALA C CB  1 
ATOM   4872  N N   . LYS C 1 64  ? -116.445 -128.565 -139.010 1.00 0.91  ? 64  LYS C N   1 
ATOM   4873  C CA  . LYS C 1 64  ? -116.755 -127.986 -140.308 1.00 0.53  ? 64  LYS C CA  1 
ATOM   4874  C C   . LYS C 1 64  ? -117.930 -127.036 -140.145 1.00 0.00  ? 64  LYS C C   1 
ATOM   4875  O O   . LYS C 1 64  ? -118.870 -127.325 -139.400 1.00 2.57  ? 64  LYS C O   1 
ATOM   4876  C CB  . LYS C 1 64  ? -117.090 -129.059 -141.347 1.00 1.42  ? 64  LYS C CB  1 
ATOM   4877  C CG  . LYS C 1 64  ? -118.226 -129.971 -140.935 1.00 3.14  ? 64  LYS C CG  1 
ATOM   4878  C CD  . LYS C 1 64  ? -118.721 -130.811 -142.096 1.00 2.42  ? 64  LYS C CD  1 
ATOM   4879  C CE  . LYS C 1 64  ? -119.492 -129.975 -143.091 1.00 4.19  ? 64  LYS C CE  1 
ATOM   4880  N NZ  . LYS C 1 64  ? -119.518 -130.608 -144.439 1.00 7.36  ? 64  LYS C NZ  1 
ATOM   4881  N N   . LEU C 1 65  ? -117.870 -125.906 -140.839 1.00 2.28  ? 65  LEU C N   1 
ATOM   4882  C CA  . LEU C 1 65  ? -118.919 -124.899 -140.808 1.00 0.00  ? 65  LEU C CA  1 
ATOM   4883  C C   . LEU C 1 65  ? -119.637 -124.885 -142.147 1.00 1.45  ? 65  LEU C C   1 
ATOM   4884  O O   . LEU C 1 65  ? -118.994 -124.833 -143.199 1.00 4.65  ? 65  LEU C O   1 
ATOM   4885  C CB  . LEU C 1 65  ? -118.343 -123.517 -140.503 1.00 0.00  ? 65  LEU C CB  1 
ATOM   4886  C CG  . LEU C 1 65  ? -118.121 -123.218 -139.023 1.00 0.00  ? 65  LEU C CG  1 
ATOM   4887  C CD1 . LEU C 1 65  ? -117.653 -121.790 -138.845 1.00 1.14  ? 65  LEU C CD1 1 
ATOM   4888  C CD2 . LEU C 1 65  ? -119.390 -123.473 -138.234 1.00 0.30  ? 65  LEU C CD2 1 
ATOM   4889  N N   . THR C 1 66  ? -120.965 -124.940 -142.107 1.00 5.51  ? 66  THR C N   1 
ATOM   4890  C CA  . THR C 1 66  ? -121.782 -124.909 -143.309 1.00 4.19  ? 66  THR C CA  1 
ATOM   4891  C C   . THR C 1 66  ? -123.010 -124.053 -143.037 1.00 6.24  ? 66  THR C C   1 
ATOM   4892  O O   . THR C 1 66  ? -123.193 -123.523 -141.937 1.00 7.29  ? 66  THR C O   1 
ATOM   4893  C CB  . THR C 1 66  ? -122.186 -126.320 -143.750 1.00 4.03  ? 66  THR C CB  1 
ATOM   4894  O OG1 . THR C 1 66  ? -123.172 -126.841 -142.852 1.00 5.81  ? 66  THR C OG1 1 
ATOM   4895  C CG2 . THR C 1 66  ? -120.980 -127.239 -143.751 1.00 2.35  ? 66  THR C CG2 1 
ATOM   4896  N N   . ASN C 1 67  ? -123.854 -123.916 -144.057 1.00 7.95  ? 67  ASN C N   1 
ATOM   4897  C CA  . ASN C 1 67  ? -125.100 -123.165 -143.938 1.00 3.12  ? 67  ASN C CA  1 
ATOM   4898  C C   . ASN C 1 67  ? -124.852 -121.759 -143.404 1.00 4.62  ? 67  ASN C C   1 
ATOM   4899  O O   . ASN C 1 67  ? -125.639 -121.220 -142.625 1.00 12.06 ? 67  ASN C O   1 
ATOM   4900  C CB  . ASN C 1 67  ? -126.106 -123.909 -143.059 1.00 4.53  ? 67  ASN C CB  1 
ATOM   4901  C CG  . ASN C 1 67  ? -126.460 -125.270 -143.607 1.00 8.08  ? 67  ASN C CG  1 
ATOM   4902  O OD1 . ASN C 1 67  ? -125.725 -126.238 -143.427 1.00 11.52 ? 67  ASN C OD1 1 
ATOM   4903  N ND2 . ASN C 1 67  ? -127.595 -125.352 -144.284 1.00 13.07 ? 67  ASN C ND2 1 
ATOM   4904  N N   . THR C 1 68  ? -123.744 -121.157 -143.822 1.00 4.68  ? 68  THR C N   1 
ATOM   4905  C CA  . THR C 1 68  ? -123.462 -119.787 -143.424 1.00 2.52  ? 68  THR C CA  1 
ATOM   4906  C C   . THR C 1 68  ? -124.533 -118.861 -143.980 1.00 5.78  ? 68  THR C C   1 
ATOM   4907  O O   . THR C 1 68  ? -124.933 -118.978 -145.140 1.00 10.76 ? 68  THR C O   1 
ATOM   4908  C CB  . THR C 1 68  ? -122.084 -119.357 -143.916 1.00 5.14  ? 68  THR C CB  1 
ATOM   4909  O OG1 . THR C 1 68  ? -121.094 -120.267 -143.424 1.00 8.54  ? 68  THR C OG1 1 
ATOM   4910  C CG2 . THR C 1 68  ? -121.765 -117.955 -143.424 1.00 3.01  ? 68  THR C CG2 1 
ATOM   4911  N N   . THR C 1 69  ? -124.997 -117.938 -143.145 1.00 4.08  ? 69  THR C N   1 
ATOM   4912  C CA  . THR C 1 69  ? -126.066 -117.031 -143.527 1.00 3.79  ? 69  THR C CA  1 
ATOM   4913  C C   . THR C 1 69  ? -125.954 -115.768 -142.690 1.00 2.64  ? 69  THR C C   1 
ATOM   4914  O O   . THR C 1 69  ? -125.576 -115.825 -141.518 1.00 3.70  ? 69  THR C O   1 
ATOM   4915  C CB  . THR C 1 69  ? -127.440 -117.684 -143.346 1.00 7.47  ? 69  THR C CB  1 
ATOM   4916  O OG1 . THR C 1 69  ? -128.469 -116.743 -143.669 1.00 10.09 ? 69  THR C OG1 1 
ATOM   4917  C CG2 . THR C 1 69  ? -127.620 -118.160 -141.915 1.00 4.86  ? 69  THR C CG2 1 
ATOM   4918  N N   . THR C 1 70  ? -126.269 -114.633 -143.301 1.00 3.37  ? 70  THR C N   1 
ATOM   4919  C CA  . THR C 1 70  ? -126.156 -113.338 -142.653 1.00 2.16  ? 70  THR C CA  1 
ATOM   4920  C C   . THR C 1 70  ? -127.504 -112.632 -142.669 1.00 0.85  ? 70  THR C C   1 
ATOM   4921  O O   . THR C 1 70  ? -128.343 -112.879 -143.539 1.00 3.93  ? 70  THR C O   1 
ATOM   4922  C CB  . THR C 1 70  ? -125.098 -112.462 -143.342 1.00 7.58  ? 70  THR C CB  1 
ATOM   4923  O OG1 . THR C 1 70  ? -123.861 -113.177 -143.424 1.00 3.21  ? 70  THR C OG1 1 
ATOM   4924  C CG2 . THR C 1 70  ? -124.871 -111.180 -142.561 1.00 6.47  ? 70  THR C CG2 1 
ATOM   4925  N N   . ALA C 1 71  ? -127.707 -111.763 -141.682 1.00 3.77  ? 71  ALA C N   1 
ATOM   4926  C CA  . ALA C 1 71  ? -128.885 -110.912 -141.616 1.00 0.29  ? 71  ALA C CA  1 
ATOM   4927  C C   . ALA C 1 71  ? -128.463 -109.572 -141.038 1.00 4.64  ? 71  ALA C C   1 
ATOM   4928  O O   . ALA C 1 71  ? -127.524 -109.504 -140.242 1.00 7.98  ? 71  ALA C O   1 
ATOM   4929  C CB  . ALA C 1 71  ? -129.995 -111.537 -140.767 1.00 0.11  ? 71  ALA C CB  1 
ATOM   4930  N N   . SER C 1 72  ? -129.149 -108.508 -141.446 1.00 8.65  ? 72  SER C N   1 
ATOM   4931  C CA  . SER C 1 72  ? -128.772 -107.164 -141.039 1.00 4.48  ? 72  SER C CA  1 
ATOM   4932  C C   . SER C 1 72  ? -130.012 -106.312 -140.821 1.00 2.85  ? 72  SER C C   1 
ATOM   4933  O O   . SER C 1 72  ? -131.022 -106.461 -141.510 1.00 3.55  ? 72  SER C O   1 
ATOM   4934  C CB  . SER C 1 72  ? -127.863 -106.503 -142.083 1.00 3.41  ? 72  SER C CB  1 
ATOM   4935  O OG  . SER C 1 72  ? -127.380 -105.255 -141.622 1.00 12.83 ? 72  SER C OG  1 
ATOM   4936  N N   . ARG C 1 73  ? -129.919 -105.418 -139.842 1.00 4.14  ? 73  ARG C N   1 
ATOM   4937  C CA  . ARG C 1 73  ? -130.899 -104.365 -139.619 1.00 3.60  ? 73  ARG C CA  1 
ATOM   4938  C C   . ARG C 1 73  ? -130.143 -103.048 -139.630 1.00 5.91  ? 73  ARG C C   1 
ATOM   4939  O O   . ARG C 1 73  ? -129.235 -102.848 -138.817 1.00 12.93 ? 73  ARG C O   1 
ATOM   4940  C CB  . ARG C 1 73  ? -131.640 -104.561 -138.295 1.00 0.00  ? 73  ARG C CB  1 
ATOM   4941  C CG  . ARG C 1 73  ? -132.828 -103.640 -138.113 1.00 0.22  ? 73  ARG C CG  1 
ATOM   4942  C CD  . ARG C 1 73  ? -133.826 -104.232 -137.144 1.00 9.70  ? 73  ARG C CD  1 
ATOM   4943  N NE  . ARG C 1 73  ? -135.128 -103.584 -137.225 1.00 7.71  ? 73  ARG C NE  1 
ATOM   4944  C CZ  . ARG C 1 73  ? -136.038 -103.853 -138.150 1.00 6.02  ? 73  ARG C CZ  1 
ATOM   4945  N NH1 . ARG C 1 73  ? -135.810 -104.737 -139.106 1.00 4.18  ? 73  ARG C NH1 1 
ATOM   4946  N NH2 . ARG C 1 73  ? -137.208 -103.224 -138.111 1.00 7.50  ? 73  ARG C NH2 1 
ATOM   4947  N N   . CYS C 1 74  ? -130.508 -102.158 -140.538 1.00 4.03  ? 74  CYS C N   1 
ATOM   4948  C CA  . CYS C 1 74  ? -129.688 -100.987 -140.810 1.00 8.66  ? 74  CYS C CA  1 
ATOM   4949  C C   . CYS C 1 74  ? -129.812 -99.999  -139.652 1.00 2.54  ? 74  CYS C C   1 
ATOM   4950  O O   . CYS C 1 74  ? -130.556 -100.220 -138.695 1.00 0.55  ? 74  CYS C O   1 
ATOM   4951  C CB  . CYS C 1 74  ? -130.065 -100.399 -142.167 1.00 9.32  ? 74  CYS C CB  1 
ATOM   4952  S SG  . CYS C 1 74  ? -131.609 -99.515  -142.282 1.00 17.15 ? 74  CYS C SG  1 
ATOM   4953  N N   . PRO C 1 75  ? -129.081 -98.885  -139.704 1.00 4.01  ? 75  PRO C N   1 
ATOM   4954  C CA  . PRO C 1 75  ? -128.783 -98.140  -138.474 1.00 2.24  ? 75  PRO C CA  1 
ATOM   4955  C C   . PRO C 1 75  ? -130.028 -97.681  -137.729 1.00 5.22  ? 75  PRO C C   1 
ATOM   4956  O O   . PRO C 1 75  ? -131.044 -97.323  -138.328 1.00 11.15 ? 75  PRO C O   1 
ATOM   4957  C CB  . PRO C 1 75  ? -127.964 -96.945  -138.976 1.00 3.15  ? 75  PRO C CB  1 
ATOM   4958  C CG  . PRO C 1 75  ? -127.417 -97.383  -140.280 1.00 3.57  ? 75  PRO C CG  1 
ATOM   4959  C CD  . PRO C 1 75  ? -128.444 -98.272  -140.881 1.00 0.00  ? 75  PRO C CD  1 
ATOM   4960  N N   . THR C 1 76  ? -129.928 -97.694  -136.401 1.00 5.80  ? 76  THR C N   1 
ATOM   4961  C CA  . THR C 1 76  ? -130.912 -97.173  -135.458 1.00 0.59  ? 76  THR C CA  1 
ATOM   4962  C C   . THR C 1 76  ? -132.178 -98.012  -135.375 1.00 1.48  ? 76  THR C C   1 
ATOM   4963  O O   . THR C 1 76  ? -133.070 -97.673  -134.592 1.00 9.95  ? 76  THR C O   1 
ATOM   4964  C CB  . THR C 1 76  ? -131.316 -95.727  -135.777 1.00 2.70  ? 76  THR C CB  1 
ATOM   4965  O OG1 . THR C 1 76  ? -132.056 -95.695  -137.003 1.00 5.37  ? 76  THR C OG1 1 
ATOM   4966  C CG2 . THR C 1 76  ? -130.087 -94.845  -135.906 1.00 4.11  ? 76  THR C CG2 1 
ATOM   4967  N N   . GLN C 1 77  ? -132.296 -99.090  -136.142 1.00 2.30  ? 77  GLN C N   1 
ATOM   4968  C CA  . GLN C 1 77  ? -133.513 -99.883  -136.165 1.00 0.53  ? 77  GLN C CA  1 
ATOM   4969  C C   . GLN C 1 77  ? -133.405 -101.167 -135.356 1.00 3.32  ? 77  GLN C C   1 
ATOM   4970  O O   . GLN C 1 77  ? -134.291 -102.020 -135.449 1.00 8.14  ? 77  GLN C O   1 
ATOM   4971  C CB  . GLN C 1 77  ? -133.906 -100.199 -137.605 1.00 1.78  ? 77  GLN C CB  1 
ATOM   4972  C CG  . GLN C 1 77  ? -134.331 -98.981  -138.385 1.00 0.00  ? 77  GLN C CG  1 
ATOM   4973  C CD  . GLN C 1 77  ? -135.324 -99.312  -139.469 1.00 2.36  ? 77  GLN C CD  1 
ATOM   4974  O OE1 . GLN C 1 77  ? -135.765 -100.452 -139.594 1.00 7.22  ? 77  GLN C OE1 1 
ATOM   4975  N NE2 . GLN C 1 77  ? -135.687 -98.313  -140.262 1.00 5.43  ? 77  GLN C NE2 1 
ATOM   4976  N N   . GLY C 1 78  ? -132.351 -101.325 -134.563 1.00 0.68  ? 78  GLY C N   1 
ATOM   4977  C CA  . GLY C 1 78  ? -132.259 -102.466 -133.677 1.00 2.50  ? 78  GLY C CA  1 
ATOM   4978  C C   . GLY C 1 78  ? -131.241 -103.511 -134.080 1.00 5.96  ? 78  GLY C C   1 
ATOM   4979  O O   . GLY C 1 78  ? -130.080 -103.190 -134.347 1.00 8.44  ? 78  GLY C O   1 
ATOM   4980  N N   . GLU C 1 79  ? -131.662 -104.768 -134.119 1.00 6.53  ? 79  GLU C N   1 
ATOM   4981  C CA  . GLU C 1 79  ? -130.763 -105.879 -134.372 1.00 1.43  ? 79  GLU C CA  1 
ATOM   4982  C C   . GLU C 1 79  ? -131.353 -106.804 -135.422 1.00 4.43  ? 79  GLU C C   1 
ATOM   4983  O O   . GLU C 1 79  ? -132.577 -106.926 -135.533 1.00 7.24  ? 79  GLU C O   1 
ATOM   4984  C CB  . GLU C 1 79  ? -130.500 -106.671 -133.087 1.00 2.92  ? 79  GLU C CB  1 
ATOM   4985  C CG  . GLU C 1 79  ? -130.196 -105.796 -131.896 1.00 4.10  ? 79  GLU C CG  1 
ATOM   4986  C CD  . GLU C 1 79  ? -129.826 -106.594 -130.674 0.00 3.92  ? 79  GLU C CD  1 
ATOM   4987  O OE1 . GLU C 1 79  ? -129.728 -107.834 -130.787 0.00 3.84  ? 79  GLU C OE1 1 
ATOM   4988  O OE2 . GLU C 1 79  ? -129.636 -105.984 -129.601 0.00 3.87  ? 79  GLU C OE2 1 
ATOM   4989  N N   . PRO C 1 80  ? -130.508 -107.466 -136.204 1.00 2.80  ? 80  PRO C N   1 
ATOM   4990  C CA  . PRO C 1 80  ? -131.007 -108.416 -137.199 1.00 1.11  ? 80  PRO C CA  1 
ATOM   4991  C C   . PRO C 1 80  ? -131.473 -109.709 -136.550 1.00 5.51  ? 80  PRO C C   1 
ATOM   4992  O O   . PRO C 1 80  ? -131.089 -110.059 -135.434 1.00 6.14  ? 80  PRO C O   1 
ATOM   4993  C CB  . PRO C 1 80  ? -129.791 -108.656 -138.096 1.00 2.30  ? 80  PRO C CB  1 
ATOM   4994  C CG  . PRO C 1 80  ? -128.631 -108.412 -137.208 1.00 2.82  ? 80  PRO C CG  1 
ATOM   4995  C CD  . PRO C 1 80  ? -129.039 -107.371 -136.213 1.00 0.00  ? 80  PRO C CD  1 
ATOM   4996  N N   . SER C 1 81  ? -132.324 -110.420 -137.281 1.00 7.83  ? 81  SER C N   1 
ATOM   4997  C CA  . SER C 1 81  ? -132.904 -111.671 -136.819 1.00 2.92  ? 81  SER C CA  1 
ATOM   4998  C C   . SER C 1 81  ? -132.608 -112.769 -137.827 1.00 3.39  ? 81  SER C C   1 
ATOM   4999  O O   . SER C 1 81  ? -132.885 -112.614 -139.020 1.00 8.84  ? 81  SER C O   1 
ATOM   5000  C CB  . SER C 1 81  ? -134.414 -111.537 -136.617 1.00 4.88  ? 81  SER C CB  1 
ATOM   5001  O OG  . SER C 1 81  ? -135.040 -112.807 -136.575 1.00 9.01  ? 81  SER C OG  1 
ATOM   5002  N N   . LEU C 1 82  ? -132.043 -113.870 -137.346 1.00 2.18  ? 82  LEU C N   1 
ATOM   5003  C CA  . LEU C 1 82  ? -131.850 -115.072 -138.141 1.00 2.81  ? 82  LEU C CA  1 
ATOM   5004  C C   . LEU C 1 82  ? -132.591 -116.219 -137.476 1.00 4.60  ? 82  LEU C C   1 
ATOM   5005  O O   . LEU C 1 82  ? -132.509 -116.390 -136.257 1.00 10.05 ? 82  LEU C O   1 
ATOM   5006  C CB  . LEU C 1 82  ? -130.364 -115.412 -138.287 1.00 3.49  ? 82  LEU C CB  1 
ATOM   5007  C CG  . LEU C 1 82  ? -129.659 -114.833 -139.513 1.00 2.94  ? 82  LEU C CG  1 
ATOM   5008  C CD1 . LEU C 1 82  ? -128.162 -114.969 -139.386 1.00 0.15  ? 82  LEU C CD1 1 
ATOM   5009  C CD2 . LEU C 1 82  ? -130.146 -115.525 -140.770 1.00 5.63  ? 82  LEU C CD2 1 
ATOM   5010  N N   . ASN C 1 83  ? -133.320 -116.997 -138.276 1.00 4.59  ? 83  ASN C N   1 
ATOM   5011  C CA  . ASN C 1 83  ? -133.948 -118.201 -137.749 1.00 3.21  ? 83  ASN C CA  1 
ATOM   5012  C C   . ASN C 1 83  ? -132.916 -119.192 -137.233 1.00 4.99  ? 83  ASN C C   1 
ATOM   5013  O O   . ASN C 1 83  ? -133.261 -120.083 -136.450 1.00 8.60  ? 83  ASN C O   1 
ATOM   5014  C CB  . ASN C 1 83  ? -134.813 -118.856 -138.825 1.00 6.06  ? 83  ASN C CB  1 
ATOM   5015  C CG  . ASN C 1 83  ? -135.905 -117.939 -139.329 1.00 10.22 ? 83  ASN C CG  1 
ATOM   5016  O OD1 . ASN C 1 83  ? -136.138 -116.869 -138.771 1.00 12.48 ? 83  ASN C OD1 1 
ATOM   5017  N ND2 . ASN C 1 83  ? -136.581 -118.354 -140.393 1.00 9.67  ? 83  ASN C ND2 1 
ATOM   5018  N N   . GLU C 1 84  ? -131.659 -119.054 -137.656 1.00 6.31  ? 84  GLU C N   1 
ATOM   5019  C CA  . GLU C 1 84  ? -130.605 -119.957 -137.214 1.00 3.51  ? 84  GLU C CA  1 
ATOM   5020  C C   . GLU C 1 84  ? -130.192 -119.701 -135.774 1.00 2.82  ? 84  GLU C C   1 
ATOM   5021  O O   . GLU C 1 84  ? -129.654 -120.604 -135.129 1.00 4.58  ? 84  GLU C O   1 
ATOM   5022  C CB  . GLU C 1 84  ? -129.387 -119.830 -138.128 1.00 5.64  ? 84  GLU C CB  1 
ATOM   5023  C CG  . GLU C 1 84  ? -129.719 -119.579 -139.588 1.00 3.32  ? 84  GLU C CG  1 
ATOM   5024  C CD  . GLU C 1 84  ? -130.798 -120.501 -140.114 0.00 4.65  ? 84  GLU C CD  1 
ATOM   5025  O OE1 . GLU C 1 84  ? -131.016 -121.572 -139.513 0.00 4.63  ? 84  GLU C OE1 1 
ATOM   5026  O OE2 . GLU C 1 84  ? -131.436 -120.149 -141.128 0.00 4.83  ? 84  GLU C OE2 1 
ATOM   5027  N N   . GLU C 1 85  ? -130.426 -118.494 -135.260 1.00 2.53  ? 85  GLU C N   1 
ATOM   5028  C CA  . GLU C 1 85  ? -130.090 -118.200 -133.875 1.00 2.29  ? 85  GLU C CA  1 
ATOM   5029  C C   . GLU C 1 85  ? -130.938 -118.997 -132.895 1.00 5.95  ? 85  GLU C C   1 
ATOM   5030  O O   . GLU C 1 85  ? -130.525 -119.185 -131.747 1.00 6.75  ? 85  GLU C O   1 
ATOM   5031  C CB  . GLU C 1 85  ? -130.239 -116.705 -133.612 1.00 2.89  ? 85  GLU C CB  1 
ATOM   5032  C CG  . GLU C 1 85  ? -129.095 -115.871 -134.152 1.00 3.21  ? 85  GLU C CG  1 
ATOM   5033  C CD  . GLU C 1 85  ? -129.256 -114.399 -133.847 0.00 4.18  ? 85  GLU C CD  1 
ATOM   5034  O OE1 . GLU C 1 85  ? -130.144 -113.759 -134.445 0.00 4.31  ? 85  GLU C OE1 1 
ATOM   5035  O OE2 . GLU C 1 85  ? -128.500 -113.882 -133.002 0.00 3.80  ? 85  GLU C OE2 1 
ATOM   5036  N N   . GLN C 1 86  ? -132.109 -119.472 -133.321 1.00 5.90  ? 86  GLN C N   1 
ATOM   5037  C CA  . GLN C 1 86  ? -132.920 -120.319 -132.455 1.00 2.03  ? 86  GLN C CA  1 
ATOM   5038  C C   . GLN C 1 86  ? -132.278 -121.686 -132.270 1.00 2.97  ? 86  GLN C C   1 
ATOM   5039  O O   . GLN C 1 86  ? -132.437 -122.317 -131.219 1.00 4.71  ? 86  GLN C O   1 
ATOM   5040  C CB  . GLN C 1 86  ? -134.328 -120.461 -133.028 1.00 2.71  ? 86  GLN C CB  1 
ATOM   5041  C CG  . GLN C 1 86  ? -135.378 -120.854 -132.006 1.00 6.28  ? 86  GLN C CG  1 
ATOM   5042  C CD  . GLN C 1 86  ? -136.780 -120.787 -132.567 1.00 7.94  ? 86  GLN C CD  1 
ATOM   5043  O OE1 . GLN C 1 86  ? -137.314 -119.705 -132.800 1.00 11.97 ? 86  GLN C OE1 1 
ATOM   5044  N NE2 . GLN C 1 86  ? -137.380 -121.946 -132.800 1.00 6.32  ? 86  GLN C NE2 1 
ATOM   5045  N N   . ASP C 1 87  ? -131.557 -122.161 -133.280 1.00 4.57  ? 87  ASP C N   1 
ATOM   5046  C CA  . ASP C 1 87  ? -130.881 -123.447 -133.203 1.00 0.84  ? 87  ASP C CA  1 
ATOM   5047  C C   . ASP C 1 87  ? -129.529 -123.289 -132.523 1.00 3.45  ? 87  ASP C C   1 
ATOM   5048  O O   . ASP C 1 87  ? -128.773 -122.363 -132.824 1.00 4.27  ? 87  ASP C O   1 
ATOM   5049  C CB  . ASP C 1 87  ? -130.697 -124.030 -134.601 1.00 0.00  ? 87  ASP C CB  1 
ATOM   5050  C CG  . ASP C 1 87  ? -130.705 -125.539 -134.605 0.00 3.23  ? 87  ASP C CG  1 
ATOM   5051  O OD1 . ASP C 1 87  ? -129.730 -126.139 -134.114 0.00 3.42  ? 87  ASP C OD1 1 
ATOM   5052  O OD2 . ASP C 1 87  ? -131.682 -126.127 -135.111 0.00 3.43  ? 87  ASP C OD2 1 
ATOM   5053  N N   . LYS C 1 88  ? -129.228 -124.198 -131.601 1.00 3.30  ? 88  LYS C N   1 
ATOM   5054  C CA  . LYS C 1 88  ? -127.984 -124.143 -130.845 1.00 1.20  ? 88  LYS C CA  1 
ATOM   5055  C C   . LYS C 1 88  ? -126.820 -124.821 -131.553 1.00 4.07  ? 88  LYS C C   1 
ATOM   5056  O O   . LYS C 1 88  ? -125.685 -124.715 -131.080 1.00 6.81  ? 88  LYS C O   1 
ATOM   5057  C CB  . LYS C 1 88  ? -128.174 -124.770 -129.461 1.00 3.71  ? 88  LYS C CB  1 
ATOM   5058  C CG  . LYS C 1 88  ? -129.152 -124.027 -128.569 1.00 4.98  ? 88  LYS C CG  1 
ATOM   5059  C CD  . LYS C 1 88  ? -128.627 -122.660 -128.187 1.00 3.90  ? 88  LYS C CD  1 
ATOM   5060  C CE  . LYS C 1 88  ? -127.433 -122.775 -127.262 1.00 5.84  ? 88  LYS C CE  1 
ATOM   5061  N NZ  . LYS C 1 88  ? -127.798 -123.396 -125.963 1.00 3.93  ? 88  LYS C NZ  1 
ATOM   5062  N N   . ARG C 1 89  ? -127.059 -125.508 -132.666 1.00 4.14  ? 89  ARG C N   1 
ATOM   5063  C CA  . ARG C 1 89  ? -125.968 -126.062 -133.453 1.00 1.45  ? 89  ARG C CA  1 
ATOM   5064  C C   . ARG C 1 89  ? -125.440 -125.080 -134.489 1.00 2.84  ? 89  ARG C C   1 
ATOM   5065  O O   . ARG C 1 89  ? -124.524 -125.425 -135.239 1.00 4.89  ? 89  ARG C O   1 
ATOM   5066  C CB  . ARG C 1 89  ? -126.396 -127.369 -134.128 1.00 1.43  ? 89  ARG C CB  1 
ATOM   5067  C CG  . ARG C 1 89  ? -127.397 -127.231 -135.249 1.00 1.92  ? 89  ARG C CG  1 
ATOM   5068  C CD  . ARG C 1 89  ? -128.261 -128.476 -135.330 1.00 1.97  ? 89  ARG C CD  1 
ATOM   5069  N NE  . ARG C 1 89  ? -129.385 -128.307 -136.240 1.00 6.10  ? 89  ARG C NE  1 
ATOM   5070  C CZ  . ARG C 1 89  ? -129.591 -129.051 -137.317 1.00 8.11  ? 89  ARG C CZ  1 
ATOM   5071  N NH1 . ARG C 1 89  ? -128.773 -130.039 -137.640 1.00 5.07  ? 89  ARG C NH1 1 
ATOM   5072  N NH2 . ARG C 1 89  ? -130.645 -128.800 -138.087 1.00 7.37  ? 89  ARG C NH2 1 
ATOM   5073  N N   . PHE C 1 90  ? -125.995 -123.874 -134.549 1.00 2.04  ? 90  PHE C N   1 
ATOM   5074  C CA  . PHE C 1 90  ? -125.439 -122.786 -135.336 1.00 1.51  ? 90  PHE C CA  1 
ATOM   5075  C C   . PHE C 1 90  ? -124.606 -121.887 -134.436 1.00 3.84  ? 90  PHE C C   1 
ATOM   5076  O O   . PHE C 1 90  ? -125.011 -121.565 -133.318 1.00 4.04  ? 90  PHE C O   1 
ATOM   5077  C CB  . PHE C 1 90  ? -126.541 -121.958 -135.997 1.00 0.00  ? 90  PHE C CB  1 
ATOM   5078  C CG  . PHE C 1 90  ? -127.207 -122.638 -137.153 1.00 0.00  ? 90  PHE C CG  1 
ATOM   5079  C CD1 . PHE C 1 90  ? -128.174 -123.600 -136.944 1.00 0.63  ? 90  PHE C CD1 1 
ATOM   5080  C CD2 . PHE C 1 90  ? -126.875 -122.302 -138.452 1.00 2.81  ? 90  PHE C CD2 1 
ATOM   5081  C CE1 . PHE C 1 90  ? -128.791 -124.220 -138.007 1.00 0.89  ? 90  PHE C CE1 1 
ATOM   5082  C CE2 . PHE C 1 90  ? -127.488 -122.921 -139.517 1.00 3.74  ? 90  PHE C CE2 1 
ATOM   5083  C CZ  . PHE C 1 90  ? -128.448 -123.880 -139.294 1.00 1.63  ? 90  PHE C CZ  1 
ATOM   5084  N N   . VAL C 1 91  ? -123.442 -121.487 -134.926 1.00 0.00  ? 91  VAL C N   1 
ATOM   5085  C CA  . VAL C 1 91  ? -122.607 -120.511 -134.238 1.00 0.92  ? 91  VAL C CA  1 
ATOM   5086  C C   . VAL C 1 91  ? -122.942 -119.138 -134.801 1.00 1.93  ? 91  VAL C C   1 
ATOM   5087  O O   . VAL C 1 91  ? -122.999 -118.957 -136.023 1.00 2.36  ? 91  VAL C O   1 
ATOM   5088  C CB  . VAL C 1 91  ? -121.116 -120.836 -134.415 1.00 0.79  ? 91  VAL C CB  1 
ATOM   5089  C CG1 . VAL C 1 91  ? -120.269 -119.926 -133.542 1.00 0.97  ? 91  VAL C CG1 1 
ATOM   5090  C CG2 . VAL C 1 91  ? -120.848 -122.297 -134.113 1.00 6.70  ? 91  VAL C CG2 1 
ATOM   5091  N N   . CYS C 1 92  ? -123.181 -118.173 -133.919 1.00 0.85  ? 92  CYS C N   1 
ATOM   5092  C CA  . CYS C 1 92  ? -123.666 -116.864 -134.324 1.00 0.43  ? 92  CYS C CA  1 
ATOM   5093  C C   . CYS C 1 92  ? -122.792 -115.772 -133.728 1.00 2.37  ? 92  CYS C C   1 
ATOM   5094  O O   . CYS C 1 92  ? -122.174 -115.950 -132.676 1.00 4.49  ? 92  CYS C O   1 
ATOM   5095  C CB  . CYS C 1 92  ? -125.120 -116.658 -133.896 1.00 0.58  ? 92  CYS C CB  1 
ATOM   5096  S SG  . CYS C 1 92  ? -126.163 -118.108 -134.128 1.00 19.08 ? 92  CYS C SG  1 
ATOM   5097  N N   . LYS C 1 93  ? -122.749 -114.637 -134.417 1.00 2.42  ? 93  LYS C N   1 
ATOM   5098  C CA  . LYS C 1 93  ? -121.984 -113.484 -133.971 1.00 2.50  ? 93  LYS C CA  1 
ATOM   5099  C C   . LYS C 1 93  ? -122.692 -112.220 -134.428 1.00 3.85  ? 93  LYS C C   1 
ATOM   5100  O O   . LYS C 1 93  ? -123.304 -112.197 -135.498 1.00 10.21 ? 93  LYS C O   1 
ATOM   5101  C CB  . LYS C 1 93  ? -120.557 -113.519 -134.517 1.00 3.28  ? 93  LYS C CB  1 
ATOM   5102  C CG  . LYS C 1 93  ? -119.644 -112.444 -133.977 1.00 1.85  ? 93  LYS C CG  1 
ATOM   5103  C CD  . LYS C 1 93  ? -119.296 -112.695 -132.531 1.00 2.48  ? 93  LYS C CD  1 
ATOM   5104  C CE  . LYS C 1 93  ? -118.466 -111.554 -131.975 1.00 3.67  ? 93  LYS C CE  1 
ATOM   5105  N NZ  . LYS C 1 93  ? -117.252 -111.317 -132.800 1.00 4.10  ? 93  LYS C NZ  1 
ATOM   5106  N N   . HIS C 1 94  ? -122.604 -111.176 -133.614 1.00 4.24  ? 94  HIS C N   1 
ATOM   5107  C CA  . HIS C 1 94  ? -123.193 -109.883 -133.923 1.00 1.11  ? 94  HIS C CA  1 
ATOM   5108  C C   . HIS C 1 94  ? -122.089 -108.862 -134.145 1.00 1.97  ? 94  HIS C C   1 
ATOM   5109  O O   . HIS C 1 94  ? -121.085 -108.852 -133.427 1.00 3.17  ? 94  HIS C O   1 
ATOM   5110  C CB  . HIS C 1 94  ? -124.119 -109.413 -132.799 1.00 0.86  ? 94  HIS C CB  1 
ATOM   5111  C CG  . HIS C 1 94  ? -125.526 -109.904 -132.929 1.00 1.25  ? 94  HIS C CG  1 
ATOM   5112  N ND1 . HIS C 1 94  ? -125.903 -111.184 -132.587 1.00 2.02  ? 94  HIS C ND1 1 
ATOM   5113  C CD2 . HIS C 1 94  ? -126.648 -109.287 -133.369 1.00 0.63  ? 94  HIS C CD2 1 
ATOM   5114  C CE1 . HIS C 1 94  ? -127.196 -111.334 -132.806 1.00 0.23  ? 94  HIS C CE1 1 
ATOM   5115  N NE2 . HIS C 1 94  ? -127.672 -110.198 -133.283 1.00 1.87  ? 94  HIS C NE2 1 
ATOM   5116  N N   . SER C 1 95  ? -122.277 -108.008 -135.146 1.00 2.61  ? 95  SER C N   1 
ATOM   5117  C CA  . SER C 1 95  ? -121.312 -106.964 -135.456 1.00 1.54  ? 95  SER C CA  1 
ATOM   5118  C C   . SER C 1 95  ? -122.033 -105.855 -136.206 1.00 2.81  ? 95  SER C C   1 
ATOM   5119  O O   . SER C 1 95  ? -123.201 -105.987 -136.577 1.00 7.14  ? 95  SER C O   1 
ATOM   5120  C CB  . SER C 1 95  ? -120.137 -107.513 -136.271 1.00 2.70  ? 95  SER C CB  1 
ATOM   5121  O OG  . SER C 1 95  ? -119.116 -106.542 -136.410 1.00 5.05  ? 95  SER C OG  1 
ATOM   5122  N N   . MET C 1 96  ? -121.318 -104.756 -136.423 1.00 1.44  ? 96  MET C N   1 
ATOM   5123  C CA  . MET C 1 96  ? -121.835 -103.605 -137.148 1.00 1.26  ? 96  MET C CA  1 
ATOM   5124  C C   . MET C 1 96  ? -121.087 -103.442 -138.462 1.00 1.36  ? 96  MET C C   1 
ATOM   5125  O O   . MET C 1 96  ? -119.862 -103.583 -138.511 1.00 2.09  ? 96  MET C O   1 
ATOM   5126  C CB  . MET C 1 96  ? -121.705 -102.323 -136.318 1.00 2.52  ? 96  MET C CB  1 
ATOM   5127  C CG  . MET C 1 96  ? -122.194 -102.447 -134.890 1.00 0.62  ? 96  MET C CG  1 
ATOM   5128  S SD  . MET C 1 96  ? -123.977 -102.255 -134.736 0.00 3.19  ? 96  MET C SD  1 
ATOM   5129  C CE  . MET C 1 96  ? -124.093 -100.517 -134.329 0.00 3.13  ? 96  MET C CE  1 
ATOM   5130  N N   . VAL C 1 97  ? -121.829 -103.146 -139.524 1.00 4.40  ? 97  VAL C N   1 
ATOM   5131  C CA  . VAL C 1 97  ? -121.251 -102.810 -140.816 1.00 2.82  ? 97  VAL C CA  1 
ATOM   5132  C C   . VAL C 1 97  ? -121.684 -101.400 -141.185 1.00 2.12  ? 97  VAL C C   1 
ATOM   5133  O O   . VAL C 1 97  ? -122.745 -100.928 -140.768 1.00 7.73  ? 97  VAL C O   1 
ATOM   5134  C CB  . VAL C 1 97  ? -121.663 -103.807 -141.921 1.00 0.29  ? 97  VAL C CB  1 
ATOM   5135  C CG1 . VAL C 1 97  ? -120.982 -105.144 -141.706 1.00 3.05  ? 97  VAL C CG1 1 
ATOM   5136  C CG2 . VAL C 1 97  ? -123.171 -103.963 -141.959 1.00 0.00  ? 97  VAL C CG2 1 
ATOM   5137  N N   . ASP C 1 98  ? -120.850 -100.724 -141.969 1.00 7.75  ? 98  ASP C N   1 
ATOM   5138  C CA  . ASP C 1 98  ? -121.224 -99.423  -142.505 1.00 1.89  ? 98  ASP C CA  1 
ATOM   5139  C C   . ASP C 1 98  ? -122.328 -99.591  -143.538 1.00 2.01  ? 98  ASP C C   1 
ATOM   5140  O O   . ASP C 1 98  ? -122.226 -100.427 -144.440 1.00 5.43  ? 98  ASP C O   1 
ATOM   5141  C CB  . ASP C 1 98  ? -120.016 -98.734  -143.130 1.00 2.52  ? 98  ASP C CB  1 
ATOM   5142  C CG  . ASP C 1 98  ? -119.011 -98.272  -142.100 0.00 5.57  ? 98  ASP C CG  1 
ATOM   5143  O OD1 . ASP C 1 98  ? -119.422 -97.989  -140.957 0.00 5.20  ? 98  ASP C OD1 1 
ATOM   5144  O OD2 . ASP C 1 98  ? -117.811 -98.198  -142.430 0.00 6.14  ? 98  ASP C OD2 1 
ATOM   5145  N N   . ARG C 1 99  ? -123.378 -98.785  -143.416 1.00 4.79  ? 99  ARG C N   1 
ATOM   5146  C CA  . ARG C 1 99  ? -124.537 -98.878  -144.286 1.00 6.64  ? 99  ARG C CA  1 
ATOM   5147  C C   . ARG C 1 99  ? -124.947 -97.486  -144.745 1.00 6.21  ? 99  ARG C C   1 
ATOM   5148  O O   . ARG C 1 99  ? -124.562 -96.475  -144.157 1.00 6.55  ? 99  ARG C O   1 
ATOM   5149  C CB  . ARG C 1 99  ? -125.707 -99.579  -143.584 1.00 2.71  ? 99  ARG C CB  1 
ATOM   5150  C CG  . ARG C 1 99  ? -125.432 -101.039 -143.273 1.00 2.35  ? 99  ARG C CG  1 
ATOM   5151  C CD  . ARG C 1 99  ? -125.685 -101.924 -144.482 1.00 3.19  ? 99  ARG C CD  1 
ATOM   5152  N NE  . ARG C 1 99  ? -127.054 -102.423 -144.517 1.00 6.42  ? 99  ARG C NE  1 
ATOM   5153  C CZ  . ARG C 1 99  ? -127.682 -102.812 -145.617 1.00 6.91  ? 99  ARG C CZ  1 
ATOM   5154  N NH1 . ARG C 1 99  ? -127.106 -102.738 -146.802 1.00 5.81  ? 99  ARG C NH1 1 
ATOM   5155  N NH2 . ARG C 1 99  ? -128.919 -103.289 -145.524 1.00 9.69  ? 99  ARG C NH2 1 
ATOM   5156  N N   . GLY C 1 100 ? -125.734 -97.450  -145.812 1.00 3.48  ? 100 GLY C N   1 
ATOM   5157  C CA  . GLY C 1 100 ? -126.160 -96.183  -146.367 1.00 3.15  ? 100 GLY C CA  1 
ATOM   5158  C C   . GLY C 1 100 ? -127.005 -96.397  -147.601 1.00 5.18  ? 100 GLY C C   1 
ATOM   5159  O O   . GLY C 1 100 ? -127.487 -97.500  -147.864 1.00 9.09  ? 100 GLY C O   1 
ATOM   5160  N N   . TRP C 1 101 ? -127.179 -95.313  -148.358 1.00 5.07  ? 101 TRP C N   1 
ATOM   5161  C CA  . TRP C 1 101 ? -127.983 -95.377  -149.572 1.00 5.99  ? 101 TRP C CA  1 
ATOM   5162  C C   . TRP C 1 101 ? -127.429 -96.387  -150.566 1.00 11.25 ? 101 TRP C C   1 
ATOM   5163  O O   . TRP C 1 101 ? -128.189 -96.965  -151.350 1.00 11.17 ? 101 TRP C O   1 
ATOM   5164  C CB  . TRP C 1 101 ? -128.063 -93.997  -150.222 1.00 8.71  ? 101 TRP C CB  1 
ATOM   5165  C CG  . TRP C 1 101 ? -128.864 -92.998  -149.453 1.00 6.72  ? 101 TRP C CG  1 
ATOM   5166  C CD1 . TRP C 1 101 ? -129.514 -93.200  -148.274 1.00 6.94  ? 101 TRP C CD1 1 
ATOM   5167  C CD2 . TRP C 1 101 ? -129.107 -91.636  -149.817 1.00 10.20 ? 101 TRP C CD2 1 
ATOM   5168  N NE1 . TRP C 1 101 ? -130.144 -92.048  -147.877 1.00 3.82  ? 101 TRP C NE1 1 
ATOM   5169  C CE2 . TRP C 1 101 ? -129.911 -91.072  -148.809 1.00 9.94  ? 101 TRP C CE2 1 
ATOM   5170  C CE3 . TRP C 1 101 ? -128.724 -90.838  -150.899 1.00 7.70  ? 101 TRP C CE3 1 
ATOM   5171  C CZ2 . TRP C 1 101 ? -130.334 -89.748  -148.849 1.00 6.38  ? 101 TRP C CZ2 1 
ATOM   5172  C CZ3 . TRP C 1 101 ? -129.144 -89.526  -150.935 1.00 3.64  ? 101 TRP C CZ3 1 
ATOM   5173  C CH2 . TRP C 1 101 ? -129.942 -88.993  -149.919 1.00 5.51  ? 101 TRP C CH2 1 
ATOM   5174  N N   . GLY C 1 102 ? -126.117 -96.604  -150.561 1.00 12.33 ? 102 GLY C N   1 
ATOM   5175  C CA  . GLY C 1 102 ? -125.502 -97.522  -151.497 1.00 6.43  ? 102 GLY C CA  1 
ATOM   5176  C C   . GLY C 1 102 ? -125.595 -98.976  -151.088 1.00 11.75 ? 102 GLY C C   1 
ATOM   5177  O O   . GLY C 1 102 ? -125.725 -99.857  -151.942 1.00 14.45 ? 102 GLY C O   1 
ATOM   5178  N N   . ASN C 1 103 ? -125.534 -99.244  -149.782 1.00 10.08 ? 103 ASN C N   1 
ATOM   5179  C CA  . ASN C 1 103 ? -125.611 -100.615 -149.294 1.00 4.31  ? 103 ASN C CA  1 
ATOM   5180  C C   . ASN C 1 103 ? -127.019 -101.181 -149.352 1.00 10.12 ? 103 ASN C C   1 
ATOM   5181  O O   . ASN C 1 103 ? -127.176 -102.390 -149.551 1.00 19.55 ? 103 ASN C O   1 
ATOM   5182  C CB  . ASN C 1 103 ? -125.102 -100.699 -147.855 1.00 5.46  ? 103 ASN C CB  1 
ATOM   5183  C CG  . ASN C 1 103 ? -123.630 -100.405 -147.742 1.00 7.99  ? 103 ASN C CG  1 
ATOM   5184  O OD1 . ASN C 1 103 ? -123.231 -99.413  -147.139 1.00 9.80  ? 103 ASN C OD1 1 
ATOM   5185  N ND2 . ASN C 1 103 ? -122.810 -101.264 -148.327 1.00 10.38 ? 103 ASN C ND2 1 
ATOM   5186  N N   . GLY C 1 104 ? -128.041 -100.347 -149.182 1.00 6.18  ? 104 GLY C N   1 
ATOM   5187  C CA  . GLY C 1 104 ? -129.416 -100.799 -149.227 1.00 6.26  ? 104 GLY C CA  1 
ATOM   5188  C C   . GLY C 1 104 ? -130.313 -100.273 -148.129 1.00 6.38  ? 104 GLY C C   1 
ATOM   5189  O O   . GLY C 1 104 ? -131.447 -100.749 -148.011 1.00 12.05 ? 104 GLY C O   1 
ATOM   5190  N N   . CYS C 1 105 ? -129.859 -99.320  -147.323 1.00 3.67  ? 105 CYS C N   1 
ATOM   5191  C CA  . CYS C 1 105 ? -130.704 -98.699  -146.315 1.00 9.33  ? 105 CYS C CA  1 
ATOM   5192  C C   . CYS C 1 105 ? -130.842 -97.204  -146.576 1.00 7.68  ? 105 CYS C C   1 
ATOM   5193  O O   . CYS C 1 105 ? -130.145 -96.626  -147.412 1.00 11.15 ? 105 CYS C O   1 
ATOM   5194  C CB  . CYS C 1 105 ? -130.156 -98.925  -144.903 1.00 7.15  ? 105 CYS C CB  1 
ATOM   5195  S SG  . CYS C 1 105 ? -131.135 -98.065  -143.626 1.00 36.95 ? 105 CYS C SG  1 
ATOM   5196  N N   . GLY C 1 106 ? -131.760 -96.583  -145.842 1.00 5.45  ? 106 GLY C N   1 
ATOM   5197  C CA  . GLY C 1 106 ? -132.039 -95.172  -145.961 1.00 6.57  ? 106 GLY C CA  1 
ATOM   5198  C C   . GLY C 1 106 ? -131.362 -94.281  -144.948 1.00 8.56  ? 106 GLY C C   1 
ATOM   5199  O O   . GLY C 1 106 ? -131.536 -93.061  -145.006 1.00 10.36 ? 106 GLY C O   1 
ATOM   5200  N N   . LEU C 1 107 ? -130.600 -94.842  -144.017 1.00 7.64  ? 107 LEU C N   1 
ATOM   5201  C CA  . LEU C 1 107 ? -129.807 -94.063  -143.080 1.00 6.70  ? 107 LEU C CA  1 
ATOM   5202  C C   . LEU C 1 107 ? -128.326 -94.321  -143.332 1.00 8.44  ? 107 LEU C C   1 
ATOM   5203  O O   . LEU C 1 107 ? -127.946 -95.195  -144.112 1.00 11.40 ? 107 LEU C O   1 
ATOM   5204  C CB  . LEU C 1 107 ? -130.178 -94.387  -141.628 1.00 7.46  ? 107 LEU C CB  1 
ATOM   5205  C CG  . LEU C 1 107 ? -131.432 -93.693  -141.083 1.00 6.25  ? 107 LEU C CG  1 
ATOM   5206  C CD1 . LEU C 1 107 ? -132.695 -94.370  -141.587 1.00 8.81  ? 107 LEU C CD1 1 
ATOM   5207  C CD2 . LEU C 1 107 ? -131.414 -93.651  -139.567 1.00 8.56  ? 107 LEU C CD2 1 
ATOM   5208  N N   . PHE C 1 108 ? -127.484 -93.546  -142.653 1.00 5.04  ? 108 PHE C N   1 
ATOM   5209  C CA  . PHE C 1 108 ? -126.055 -93.564  -142.935 1.00 2.06  ? 108 PHE C CA  1 
ATOM   5210  C C   . PHE C 1 108 ? -125.236 -93.810  -141.676 1.00 4.33  ? 108 PHE C C   1 
ATOM   5211  O O   . PHE C 1 108 ? -124.306 -93.054  -141.380 1.00 11.82 ? 108 PHE C O   1 
ATOM   5212  C CB  . PHE C 1 108 ? -125.626 -92.248  -143.582 1.00 4.88  ? 108 PHE C CB  1 
ATOM   5213  C CG  . PHE C 1 108 ? -125.694 -92.258  -145.078 1.00 6.30  ? 108 PHE C CG  1 
ATOM   5214  C CD1 . PHE C 1 108 ? -124.763 -92.954  -145.825 1.00 5.97  ? 108 PHE C CD1 1 
ATOM   5215  C CD2 . PHE C 1 108 ? -126.688 -91.563  -145.740 1.00 5.63  ? 108 PHE C CD2 1 
ATOM   5216  C CE1 . PHE C 1 108 ? -124.829 -92.960  -147.198 1.00 7.71  ? 108 PHE C CE1 1 
ATOM   5217  C CE2 . PHE C 1 108 ? -126.754 -91.567  -147.112 1.00 3.08  ? 108 PHE C CE2 1 
ATOM   5218  C CZ  . PHE C 1 108 ? -125.825 -92.262  -147.841 1.00 3.89  ? 108 PHE C CZ  1 
ATOM   5219  N N   . GLY C 1 109 ? -125.578 -94.846  -140.921 1.00 0.64  ? 109 GLY C N   1 
ATOM   5220  C CA  . GLY C 1 109 ? -124.831 -95.168  -139.723 1.00 3.31  ? 109 GLY C CA  1 
ATOM   5221  C C   . GLY C 1 109 ? -124.273 -96.574  -139.724 1.00 1.74  ? 109 GLY C C   1 
ATOM   5222  O O   . GLY C 1 109 ? -124.205 -97.222  -140.771 1.00 1.20  ? 109 GLY C O   1 
ATOM   5223  N N   . LYS C 1 110 ? -123.871 -97.055  -138.551 1.00 3.72  ? 110 LYS C N   1 
ATOM   5224  C CA  . LYS C 1 110 ? -123.396 -98.425  -138.393 1.00 0.31  ? 110 LYS C CA  1 
ATOM   5225  C C   . LYS C 1 110 ? -124.595 -99.349  -138.224 1.00 0.48  ? 110 LYS C C   1 
ATOM   5226  O O   . LYS C 1 110 ? -125.243 -99.351  -137.174 1.00 2.92  ? 110 LYS C O   1 
ATOM   5227  C CB  . LYS C 1 110 ? -122.459 -98.529  -137.194 1.00 0.00  ? 110 LYS C CB  1 
ATOM   5228  C CG  . LYS C 1 110 ? -121.178 -97.737  -137.328 1.00 1.16  ? 110 LYS C CG  1 
ATOM   5229  C CD  . LYS C 1 110 ? -120.083 -98.567  -137.970 1.00 7.27  ? 110 LYS C CD  1 
ATOM   5230  C CE  . LYS C 1 110 ? -118.811 -97.757  -138.122 1.00 5.51  ? 110 LYS C CE  1 
ATOM   5231  N NZ  . LYS C 1 110 ? -118.461 -97.048  -136.860 1.00 6.18  ? 110 LYS C NZ  1 
ATOM   5232  N N   . GLY C 1 111 ? -124.896 -100.129 -139.252 1.00 0.00  ? 111 GLY C N   1 
ATOM   5233  C CA  . GLY C 1 111 ? -125.950 -101.113 -139.145 1.00 0.00  ? 111 GLY C CA  1 
ATOM   5234  C C   . GLY C 1 111 ? -125.532 -102.288 -138.284 1.00 5.20  ? 111 GLY C C   1 
ATOM   5235  O O   . GLY C 1 111 ? -124.378 -102.436 -137.885 1.00 8.59  ? 111 GLY C O   1 
ATOM   5236  N N   . GLY C 1 112 ? -126.505 -103.144 -137.983 1.00 4.81  ? 112 GLY C N   1 
ATOM   5237  C CA  . GLY C 1 112 ? -126.260 -104.347 -137.211 1.00 0.21  ? 112 GLY C CA  1 
ATOM   5238  C C   . GLY C 1 112 ? -126.276 -105.566 -138.112 1.00 2.96  ? 112 GLY C C   1 
ATOM   5239  O O   . GLY C 1 112 ? -127.171 -105.726 -138.945 1.00 4.01  ? 112 GLY C O   1 
ATOM   5240  N N   . ILE C 1 113 ? -125.276 -106.423 -137.935 1.00 2.05  ? 113 ILE C N   1 
ATOM   5241  C CA  . ILE C 1 113 ? -125.128 -107.630 -138.736 1.00 0.00  ? 113 ILE C CA  1 
ATOM   5242  C C   . ILE C 1 113 ? -124.893 -108.811 -137.807 1.00 3.43  ? 113 ILE C C   1 
ATOM   5243  O O   . ILE C 1 113 ? -124.192 -108.693 -136.797 1.00 5.50  ? 113 ILE C O   1 
ATOM   5244  C CB  . ILE C 1 113 ? -123.979 -107.501 -139.759 1.00 0.58  ? 113 ILE C CB  1 
ATOM   5245  C CG1 . ILE C 1 113 ? -124.090 -108.592 -140.821 1.00 2.25  ? 113 ILE C CG1 1 
ATOM   5246  C CG2 . ILE C 1 113 ? -122.630 -107.568 -139.069 1.00 0.92  ? 113 ILE C CG2 1 
ATOM   5247  C CD1 . ILE C 1 113 ? -123.432 -108.234 -142.119 1.00 1.84  ? 113 ILE C CD1 1 
ATOM   5248  N N   . VAL C 1 114 ? -125.507 -109.942 -138.136 1.00 3.52  ? 114 VAL C N   1 
ATOM   5249  C CA  . VAL C 1 114 ? -125.294 -111.196 -137.428 1.00 1.84  ? 114 VAL C CA  1 
ATOM   5250  C C   . VAL C 1 114 ? -125.062 -112.285 -138.462 1.00 3.15  ? 114 VAL C C   1 
ATOM   5251  O O   . VAL C 1 114 ? -125.841 -112.422 -139.412 1.00 4.17  ? 114 VAL C O   1 
ATOM   5252  C CB  . VAL C 1 114 ? -126.480 -111.552 -136.511 1.00 0.93  ? 114 VAL C CB  1 
ATOM   5253  C CG1 . VAL C 1 114 ? -127.743 -111.758 -137.323 1.00 0.63  ? 114 VAL C CG1 1 
ATOM   5254  C CG2 . VAL C 1 114 ? -126.161 -112.790 -135.683 1.00 0.70  ? 114 VAL C CG2 1 
ATOM   5255  N N   . THR C 1 115 ? -123.991 -113.050 -138.285 1.00 1.43  ? 115 THR C N   1 
ATOM   5256  C CA  . THR C 1 115 ? -123.661 -114.160 -139.165 1.00 1.94  ? 115 THR C CA  1 
ATOM   5257  C C   . THR C 1 115 ? -123.764 -115.458 -138.378 1.00 4.03  ? 115 THR C C   1 
ATOM   5258  O O   . THR C 1 115 ? -123.218 -115.564 -137.277 1.00 3.29  ? 115 THR C O   1 
ATOM   5259  C CB  . THR C 1 115 ? -122.258 -114.001 -139.754 1.00 6.83  ? 115 THR C CB  1 
ATOM   5260  O OG1 . THR C 1 115 ? -122.101 -112.670 -140.260 1.00 9.48  ? 115 THR C OG1 1 
ATOM   5261  C CG2 . THR C 1 115 ? -122.043 -114.986 -140.882 1.00 6.79  ? 115 THR C CG2 1 
ATOM   5262  N N   . CYS C 1 116 ? -124.478 -116.429 -138.937 1.00 4.97  ? 116 CYS C N   1 
ATOM   5263  C CA  . CYS C 1 116 ? -124.677 -117.727 -138.313 1.00 2.80  ? 116 CYS C CA  1 
ATOM   5264  C C   . CYS C 1 116 ? -124.200 -118.822 -139.252 1.00 3.92  ? 116 CYS C C   1 
ATOM   5265  O O   . CYS C 1 116 ? -124.462 -118.780 -140.457 1.00 7.17  ? 116 CYS C O   1 
ATOM   5266  C CB  . CYS C 1 116 ? -126.149 -117.958 -137.959 1.00 3.30  ? 116 CYS C CB  1 
ATOM   5267  S SG  . CYS C 1 116 ? -126.882 -116.672 -136.929 1.00 17.88 ? 116 CYS C SG  1 
ATOM   5268  N N   . ALA C 1 117 ? -123.504 -119.805 -138.691 1.00 3.03  ? 117 ALA C N   1 
ATOM   5269  C CA  . ALA C 1 117 ? -123.047 -120.963 -139.440 1.00 0.00  ? 117 ALA C CA  1 
ATOM   5270  C C   . ALA C 1 117 ? -123.333 -122.212 -138.625 1.00 0.75  ? 117 ALA C C   1 
ATOM   5271  O O   . ALA C 1 117 ? -123.363 -122.173 -137.394 1.00 5.27  ? 117 ALA C O   1 
ATOM   5272  C CB  . ALA C 1 117 ? -121.552 -120.870 -139.767 1.00 1.86  ? 117 ALA C CB  1 
ATOM   5273  N N   . MET C 1 118 ? -123.541 -123.326 -139.318 1.00 2.13  ? 118 MET C N   1 
ATOM   5274  C CA  . MET C 1 118 ? -123.817 -124.582 -138.638 1.00 2.86  ? 118 MET C CA  1 
ATOM   5275  C C   . MET C 1 118 ? -122.512 -125.267 -138.259 1.00 11.38 ? 118 MET C C   1 
ATOM   5276  O O   . MET C 1 118 ? -121.676 -125.552 -139.121 1.00 6.20  ? 118 MET C O   1 
ATOM   5277  C CB  . MET C 1 118 ? -124.663 -125.500 -139.514 1.00 0.00  ? 118 MET C CB  1 
ATOM   5278  C CG  . MET C 1 118 ? -124.975 -126.827 -138.857 1.00 1.96  ? 118 MET C CG  1 
ATOM   5279  S SD  . MET C 1 118 ? -125.822 -127.982 -139.943 1.00 23.23 ? 118 MET C SD  1 
ATOM   5280  C CE  . MET C 1 118 ? -127.519 -127.488 -139.693 1.00 4.05  ? 118 MET C CE  1 
ATOM   5281  N N   . PHE C 1 119 ? -122.348 -125.537 -136.969 1.00 0.00  ? 119 PHE C N   1 
ATOM   5282  C CA  . PHE C 1 119 ? -121.138 -126.141 -136.430 1.00 0.47  ? 119 PHE C CA  1 
ATOM   5283  C C   . PHE C 1 119 ? -121.321 -127.651 -136.387 1.00 3.78  ? 119 PHE C C   1 
ATOM   5284  O O   . PHE C 1 119 ? -122.264 -128.150 -135.765 1.00 1.70  ? 119 PHE C O   1 
ATOM   5285  C CB  . PHE C 1 119 ? -120.844 -125.584 -135.037 1.00 0.32  ? 119 PHE C CB  1 
ATOM   5286  C CG  . PHE C 1 119 ? -119.625 -126.171 -134.381 1.00 1.14  ? 119 PHE C CG  1 
ATOM   5287  C CD1 . PHE C 1 119 ? -119.689 -127.387 -133.727 1.00 0.00  ? 119 PHE C CD1 1 
ATOM   5288  C CD2 . PHE C 1 119 ? -118.420 -125.493 -134.401 1.00 0.60  ? 119 PHE C CD2 1 
ATOM   5289  C CE1 . PHE C 1 119 ? -118.575 -127.919 -133.116 1.00 0.00  ? 119 PHE C CE1 1 
ATOM   5290  C CE2 . PHE C 1 119 ? -117.305 -126.022 -133.792 1.00 0.00  ? 119 PHE C CE2 1 
ATOM   5291  C CZ  . PHE C 1 119 ? -117.384 -127.237 -133.148 1.00 0.00  ? 119 PHE C CZ  1 
ATOM   5292  N N   . THR C 1 120 ? -120.425 -128.371 -137.050 1.00 1.47  ? 120 THR C N   1 
ATOM   5293  C CA  . THR C 1 120 ? -120.430 -129.823 -137.053 1.00 1.99  ? 120 THR C CA  1 
ATOM   5294  C C   . THR C 1 120 ? -119.078 -130.331 -136.576 1.00 2.26  ? 120 THR C C   1 
ATOM   5295  O O   . THR C 1 120 ? -118.046 -129.690 -136.788 1.00 2.31  ? 120 THR C O   1 
ATOM   5296  C CB  . THR C 1 120 ? -120.735 -130.381 -138.445 1.00 1.62  ? 120 THR C CB  1 
ATOM   5297  O OG1 . THR C 1 120 ? -121.970 -129.834 -138.921 1.00 3.41  ? 120 THR C OG1 1 
ATOM   5298  C CG2 . THR C 1 120 ? -120.848 -131.892 -138.395 1.00 0.80  ? 120 THR C CG2 1 
ATOM   5299  N N   . CYS C 1 121 ? -119.093 -131.486 -135.922 1.00 1.53  ? 121 CYS C N   1 
ATOM   5300  C CA  . CYS C 1 121 ? -117.891 -132.081 -135.358 1.00 1.15  ? 121 CYS C CA  1 
ATOM   5301  C C   . CYS C 1 121 ? -117.354 -133.148 -136.300 1.00 3.16  ? 121 CYS C C   1 
ATOM   5302  O O   . CYS C 1 121 ? -118.112 -133.995 -136.784 1.00 2.89  ? 121 CYS C O   1 
ATOM   5303  C CB  . CYS C 1 121 ? -118.173 -132.688 -133.985 1.00 1.29  ? 121 CYS C CB  1 
ATOM   5304  S SG  . CYS C 1 121 ? -116.701 -133.229 -133.098 1.00 9.23  ? 121 CYS C SG  1 
ATOM   5305  N N   . LYS C 1 122 ? -116.051 -133.102 -136.556 1.00 2.65  ? 122 LYS C N   1 
ATOM   5306  C CA  . LYS C 1 122 ? -115.372 -134.094 -137.378 1.00 2.32  ? 122 LYS C CA  1 
ATOM   5307  C C   . LYS C 1 122 ? -114.561 -135.094 -136.571 1.00 0.56  ? 122 LYS C C   1 
ATOM   5308  O O   . LYS C 1 122 ? -114.617 -136.291 -136.852 1.00 5.63  ? 122 LYS C O   1 
ATOM   5309  C CB  . LYS C 1 122 ? -114.453 -133.400 -138.387 1.00 1.86  ? 122 LYS C CB  1 
ATOM   5310  C CG  . LYS C 1 122 ? -115.185 -132.642 -139.472 1.00 1.43  ? 122 LYS C CG  1 
ATOM   5311  C CD  . LYS C 1 122 ? -114.208 -131.905 -140.367 1.00 1.93  ? 122 LYS C CD  1 
ATOM   5312  C CE  . LYS C 1 122 ? -113.350 -132.880 -141.154 1.00 4.50  ? 122 LYS C CE  1 
ATOM   5313  N NZ  . LYS C 1 122 ? -112.454 -132.179 -142.112 1.00 4.83  ? 122 LYS C NZ  1 
ATOM   5314  N N   . LYS C 1 123 ? -113.809 -134.635 -135.572 1.00 1.81  ? 123 LYS C N   1 
ATOM   5315  C CA  . LYS C 1 123 ? -112.980 -135.510 -134.757 1.00 3.97  ? 123 LYS C CA  1 
ATOM   5316  C C   . LYS C 1 123 ? -113.158 -135.157 -133.289 1.00 6.54  ? 123 LYS C C   1 
ATOM   5317  O O   . LYS C 1 123 ? -113.267 -133.981 -132.934 1.00 5.18  ? 123 LYS C O   1 
ATOM   5318  C CB  . LYS C 1 123 ? -111.502 -135.410 -135.153 1.00 3.77  ? 123 LYS C CB  1 
ATOM   5319  C CG  . LYS C 1 123 ? -111.129 -136.264 -136.349 1.00 2.23  ? 123 LYS C CG  1 
ATOM   5320  C CD  . LYS C 1 123 ? -109.942 -135.685 -137.102 1.00 4.53  ? 123 LYS C CD  1 
ATOM   5321  C CE  . LYS C 1 123 ? -108.744 -135.491 -136.189 1.00 4.92  ? 123 LYS C CE  1 
ATOM   5322  N NZ  . LYS C 1 123 ? -107.525 -135.118 -136.951 1.00 2.90  ? 123 LYS C NZ  1 
ATOM   5323  N N   . ASN C 1 124 ? -113.175 -136.181 -132.441 1.00 9.95  ? 124 ASN C N   1 
ATOM   5324  C CA  . ASN C 1 124 ? -113.492 -136.043 -131.029 1.00 6.12  ? 124 ASN C CA  1 
ATOM   5325  C C   . ASN C 1 124 ? -112.275 -136.317 -130.156 1.00 7.30  ? 124 ASN C C   1 
ATOM   5326  O O   . ASN C 1 124 ? -111.299 -136.941 -130.577 1.00 11.33 ? 124 ASN C O   1 
ATOM   5327  C CB  . ASN C 1 124 ? -114.627 -136.989 -130.629 1.00 10.82 ? 124 ASN C CB  1 
ATOM   5328  C CG  . ASN C 1 124 ? -115.988 -136.408 -130.904 1.00 11.62 ? 124 ASN C CG  1 
ATOM   5329  O OD1 . ASN C 1 124 ? -116.244 -135.243 -130.608 1.00 13.00 ? 124 ASN C OD1 1 
ATOM   5330  N ND2 . ASN C 1 124 ? -116.874 -137.214 -131.472 1.00 14.05 ? 124 ASN C ND2 1 
ATOM   5331  N N   . MET C 1 125 ? -112.361 -135.840 -128.919 1.00 5.65  ? 125 MET C N   1 
ATOM   5332  C CA  . MET C 1 125 ? -111.344 -136.019 -127.889 1.00 1.35  ? 125 MET C CA  1 
ATOM   5333  C C   . MET C 1 125 ? -112.003 -136.451 -126.585 1.00 6.15  ? 125 MET C C   1 
ATOM   5334  O O   . MET C 1 125 ? -111.869 -135.812 -125.540 1.00 8.47  ? 125 MET C O   1 
ATOM   5335  C CB  . MET C 1 125 ? -110.528 -134.747 -127.701 1.00 1.50  ? 125 MET C CB  1 
ATOM   5336  C CG  . MET C 1 125 ? -109.490 -134.836 -126.609 1.00 1.68  ? 125 MET C CG  1 
ATOM   5337  S SD  . MET C 1 125 ? -108.654 -133.271 -126.351 1.00 3.27  ? 125 MET C SD  1 
ATOM   5338  C CE  . MET C 1 125 ? -109.817 -132.454 -125.273 1.00 2.27  ? 125 MET C CE  1 
ATOM   5339  N N   . GLU C 1 126 ? -112.777 -137.531 -126.660 1.00 7.29  ? 126 GLU C N   1 
ATOM   5340  C CA  . GLU C 1 126 ? -113.535 -138.022 -125.516 1.00 3.32  ? 126 GLU C CA  1 
ATOM   5341  C C   . GLU C 1 126 ? -112.669 -138.149 -124.268 1.00 2.83  ? 126 GLU C C   1 
ATOM   5342  O O   . GLU C 1 126 ? -111.474 -138.443 -124.343 1.00 4.06  ? 126 GLU C O   1 
ATOM   5343  C CB  . GLU C 1 126 ? -114.154 -139.376 -125.858 1.00 0.92  ? 126 GLU C CB  1 
ATOM   5344  C CG  . GLU C 1 126 ? -115.127 -139.893 -124.831 1.00 3.78  ? 126 GLU C CG  1 
ATOM   5345  C CD  . GLU C 1 126 ? -115.933 -141.058 -125.352 1.00 9.24  ? 126 GLU C CD  1 
ATOM   5346  O OE1 . GLU C 1 126 ? -115.703 -141.466 -126.509 1.00 9.60  ? 126 GLU C OE1 1 
ATOM   5347  O OE2 . GLU C 1 126 ? -116.799 -141.566 -124.611 1.00 10.20 ? 126 GLU C OE2 1 
ATOM   5348  N N   . GLY C 1 127 ? -113.289 -137.927 -123.113 1.00 3.03  ? 127 GLY C N   1 
ATOM   5349  C CA  . GLY C 1 127 ? -112.638 -138.119 -121.833 1.00 0.86  ? 127 GLY C CA  1 
ATOM   5350  C C   . GLY C 1 127 ? -113.468 -139.003 -120.926 1.00 0.52  ? 127 GLY C C   1 
ATOM   5351  O O   . GLY C 1 127 ? -114.642 -138.716 -120.685 1.00 2.69  ? 127 GLY C O   1 
ATOM   5352  N N   . LYS C 1 128 ? -112.880 -140.081 -120.422 1.00 5.12  ? 128 LYS C N   1 
ATOM   5353  C CA  . LYS C 1 128 ? -113.603 -141.074 -119.644 1.00 0.82  ? 128 LYS C CA  1 
ATOM   5354  C C   . LYS C 1 128 ? -113.109 -141.098 -118.206 1.00 0.00  ? 128 LYS C C   1 
ATOM   5355  O O   . LYS C 1 128 ? -111.956 -140.767 -117.919 1.00 3.16  ? 128 LYS C O   1 
ATOM   5356  C CB  . LYS C 1 128 ? -113.460 -142.467 -120.259 1.00 0.16  ? 128 LYS C CB  1 
ATOM   5357  C CG  . LYS C 1 128 ? -113.868 -142.548 -121.713 1.00 0.27  ? 128 LYS C CG  1 
ATOM   5358  C CD  . LYS C 1 128 ? -114.314 -143.949 -122.064 1.00 2.54  ? 128 LYS C CD  1 
ATOM   5359  C CE  . LYS C 1 128 ? -114.761 -144.048 -123.506 1.00 3.67  ? 128 LYS C CE  1 
ATOM   5360  N NZ  . LYS C 1 128 ? -113.678 -144.582 -124.373 1.00 7.02  ? 128 LYS C NZ  1 
ATOM   5361  N N   . ILE C 1 129 ? -114.000 -141.498 -117.304 1.00 3.27  ? 129 ILE C N   1 
ATOM   5362  C CA  . ILE C 1 129 ? -113.707 -141.587 -115.881 1.00 4.70  ? 129 ILE C CA  1 
ATOM   5363  C C   . ILE C 1 129 ? -114.015 -143.001 -115.411 1.00 3.63  ? 129 ILE C C   1 
ATOM   5364  O O   . ILE C 1 129 ? -114.997 -143.610 -115.846 1.00 5.55  ? 129 ILE C O   1 
ATOM   5365  C CB  . ILE C 1 129 ? -114.511 -140.555 -115.065 1.00 2.57  ? 129 ILE C CB  1 
ATOM   5366  C CG1 . ILE C 1 129 ? -116.012 -140.763 -115.268 1.00 2.38  ? 129 ILE C CG1 1 
ATOM   5367  C CG2 . ILE C 1 129 ? -114.115 -139.147 -115.457 1.00 1.92  ? 129 ILE C CG2 1 
ATOM   5368  C CD1 . ILE C 1 129 ? -116.864 -139.966 -114.314 1.00 0.87  ? 129 ILE C CD1 1 
ATOM   5369  N N   . VAL C 1 130 ? -113.170 -143.520 -114.528 1.00 3.98  ? 130 VAL C N   1 
ATOM   5370  C CA  . VAL C 1 130 ? -113.357 -144.844 -113.953 1.00 4.60  ? 130 VAL C CA  1 
ATOM   5371  C C   . VAL C 1 130 ? -113.457 -144.709 -112.442 1.00 5.71  ? 130 VAL C C   1 
ATOM   5372  O O   . VAL C 1 130 ? -112.876 -143.802 -111.838 1.00 7.76  ? 130 VAL C O   1 
ATOM   5373  C CB  . VAL C 1 130 ? -112.218 -145.813 -114.338 1.00 5.82  ? 130 VAL C CB  1 
ATOM   5374  C CG1 . VAL C 1 130 ? -112.231 -146.080 -115.832 1.00 8.54  ? 130 VAL C CG1 1 
ATOM   5375  C CG2 . VAL C 1 130 ? -110.881 -145.250 -113.905 1.00 5.71  ? 130 VAL C CG2 1 
ATOM   5376  N N   . GLN C 1 131 ? -114.208 -145.602 -111.842 1.00 6.22  ? 131 GLN C N   1 
ATOM   5377  C CA  . GLN C 1 131 ? -114.297 -145.624 -110.392 1.00 4.48  ? 131 GLN C CA  1 
ATOM   5378  C C   . GLN C 1 131 ? -113.163 -146.453 -109.799 1.00 3.72  ? 131 GLN C C   1 
ATOM   5379  O O   . GLN C 1 131 ? -112.740 -147.449 -110.391 1.00 8.40  ? 131 GLN C O   1 
ATOM   5380  C CB  . GLN C 1 131 ? -115.634 -146.203 -109.950 1.00 10.17 ? 131 GLN C CB  1 
ATOM   5381  C CG  . GLN C 1 131 ? -116.819 -145.292 -110.189 1.00 7.01  ? 131 GLN C CG  1 
ATOM   5382  C CD  . GLN C 1 131 ? -118.118 -146.056 -110.285 1.00 9.27  ? 131 GLN C CD  1 
ATOM   5383  O OE1 . GLN C 1 131 ? -118.889 -146.110 -109.329 1.00 14.04 ? 131 GLN C OE1 1 
ATOM   5384  N NE2 . GLN C 1 131 ? -118.370 -146.653 -111.442 1.00 8.72  ? 131 GLN C NE2 1 
ATOM   5385  N N   . PRO C 1 132 ? -112.661 -146.071 -108.623 1.00 4.21  ? 132 PRO C N   1 
ATOM   5386  C CA  . PRO C 1 132 ? -111.551 -146.828 -108.023 1.00 6.13  ? 132 PRO C CA  1 
ATOM   5387  C C   . PRO C 1 132 ? -111.870 -148.292 -107.787 1.00 8.46  ? 132 PRO C C   1 
ATOM   5388  O O   . PRO C 1 132 ? -110.943 -149.092 -107.620 1.00 6.55  ? 132 PRO C O   1 
ATOM   5389  C CB  . PRO C 1 132 ? -111.301 -146.091 -106.702 1.00 5.85  ? 132 PRO C CB  1 
ATOM   5390  C CG  . PRO C 1 132 ? -111.785 -144.707 -106.954 1.00 8.79  ? 132 PRO C CG  1 
ATOM   5391  C CD  . PRO C 1 132 ? -112.968 -144.847 -107.866 1.00 7.03  ? 132 PRO C CD  1 
ATOM   5392  N N   . GLU C 1 133 ? -113.149 -148.667 -107.762 1.00 11.31 ? 133 GLU C N   1 
ATOM   5393  C CA  . GLU C 1 133 ? -113.508 -150.067 -107.565 1.00 5.11  ? 133 GLU C CA  1 
ATOM   5394  C C   . GLU C 1 133 ? -113.026 -150.933 -108.722 1.00 7.03  ? 133 GLU C C   1 
ATOM   5395  O O   . GLU C 1 133 ? -112.538 -152.049 -108.510 1.00 9.74  ? 133 GLU C O   1 
ATOM   5396  C CB  . GLU C 1 133 ? -115.021 -150.197 -107.396 1.00 7.41  ? 133 GLU C CB  1 
ATOM   5397  C CG  . GLU C 1 133 ? -115.566 -149.532 -106.144 1.00 14.17 ? 133 GLU C CG  1 
ATOM   5398  C CD  . GLU C 1 133 ? -115.723 -148.031 -106.297 1.00 10.09 ? 133 GLU C CD  1 
ATOM   5399  O OE1 . GLU C 1 133 ? -115.664 -147.541 -107.442 0.00 8.38  ? 133 GLU C OE1 1 
ATOM   5400  O OE2 . GLU C 1 133 ? -115.895 -147.340 -105.271 0.00 8.54  ? 133 GLU C OE2 1 
ATOM   5401  N N   . ASN C 1 134 ? -113.161 -150.441 -109.951 1.00 6.55  ? 134 ASN C N   1 
ATOM   5402  C CA  . ASN C 1 134 ? -112.813 -151.213 -111.145 1.00 7.32  ? 134 ASN C CA  1 
ATOM   5403  C C   . ASN C 1 134 ? -111.376 -150.913 -111.575 1.00 5.40  ? 134 ASN C C   1 
ATOM   5404  O O   . ASN C 1 134 ? -111.108 -150.420 -112.667 1.00 11.86 ? 134 ASN C O   1 
ATOM   5405  C CB  . ASN C 1 134 ? -113.799 -150.911 -112.265 1.00 10.26 ? 134 ASN C CB  1 
ATOM   5406  C CG  . ASN C 1 134 ? -115.234 -151.144 -111.851 1.00 9.45  ? 134 ASN C CG  1 
ATOM   5407  O OD1 . ASN C 1 134 ? -115.582 -152.211 -111.348 1.00 9.33  ? 134 ASN C OD1 1 
ATOM   5408  N ND2 . ASN C 1 134 ? -116.076 -150.138 -112.051 1.00 7.31  ? 134 ASN C ND2 1 
ATOM   5409  N N   . LEU C 1 135 ? -110.444 -151.237 -110.685 1.00 6.70  ? 135 LEU C N   1 
ATOM   5410  C CA  . LEU C 1 135 ? -109.046 -150.839 -110.808 1.00 2.31  ? 135 LEU C CA  1 
ATOM   5411  C C   . LEU C 1 135 ? -108.128 -152.034 -110.602 1.00 8.25  ? 135 LEU C C   1 
ATOM   5412  O O   . LEU C 1 135 ? -107.219 -152.019 -109.772 1.00 18.80 ? 135 LEU C O   1 
ATOM   5413  C CB  . LEU C 1 135 ? -108.717 -149.726 -109.823 1.00 5.10  ? 135 LEU C CB  1 
ATOM   5414  C CG  . LEU C 1 135 ? -107.680 -148.712 -110.299 1.00 8.16  ? 135 LEU C CG  1 
ATOM   5415  C CD1 . LEU C 1 135 ? -108.168 -148.012 -111.552 1.00 5.82  ? 135 LEU C CD1 1 
ATOM   5416  C CD2 . LEU C 1 135 ? -107.388 -147.707 -109.201 1.00 12.47 ? 135 LEU C CD2 1 
ATOM   5417  N N   . GLU C 1 136 ? -108.376 -153.106 -111.349 1.00 8.59  ? 136 GLU C N   1 
ATOM   5418  C CA  . GLU C 1 136 ? -107.579 -154.318 -111.213 1.00 3.32  ? 136 GLU C CA  1 
ATOM   5419  C C   . GLU C 1 136 ? -106.098 -154.048 -111.457 1.00 3.05  ? 136 GLU C C   1 
ATOM   5420  O O   . GLU C 1 136 ? -105.720 -153.427 -112.453 1.00 6.00  ? 136 GLU C O   1 
ATOM   5421  C CB  . GLU C 1 136 ? -108.085 -155.375 -112.188 1.00 1.85  ? 136 GLU C CB  1 
ATOM   5422  C CG  . GLU C 1 136 ? -107.352 -156.689 -112.100 1.00 4.82  ? 136 GLU C CG  1 
ATOM   5423  C CD  . GLU C 1 136 ? -107.882 -157.702 -113.085 0.00 5.89  ? 136 GLU C CD  1 
ATOM   5424  O OE1 . GLU C 1 136 ? -108.950 -157.447 -113.678 0.00 6.15  ? 136 GLU C OE1 1 
ATOM   5425  O OE2 . GLU C 1 136 ? -107.231 -158.750 -113.271 0.00 5.84  ? 136 GLU C OE2 1 
ATOM   5426  N N   . TYR C 1 137 ? -105.259 -154.532 -110.544 1.00 6.54  ? 137 TYR C N   1 
ATOM   5427  C CA  . TYR C 1 137 ? -103.809 -154.492 -110.679 1.00 2.86  ? 137 TYR C CA  1 
ATOM   5428  C C   . TYR C 1 137 ? -103.277 -155.907 -110.852 1.00 1.86  ? 137 TYR C C   1 
ATOM   5429  O O   . TYR C 1 137 ? -103.777 -156.846 -110.229 1.00 5.26  ? 137 TYR C O   1 
ATOM   5430  C CB  . TYR C 1 137 ? -103.143 -153.864 -109.455 1.00 2.81  ? 137 TYR C CB  1 
ATOM   5431  C CG  . TYR C 1 137 ? -103.305 -152.373 -109.317 1.00 3.92  ? 137 TYR C CG  1 
ATOM   5432  C CD1 . TYR C 1 137 ? -104.492 -151.822 -108.864 1.00 4.72  ? 137 TYR C CD1 1 
ATOM   5433  C CD2 . TYR C 1 137 ? -102.258 -151.515 -109.614 1.00 3.58  ? 137 TYR C CD2 1 
ATOM   5434  C CE1 . TYR C 1 137 ? -104.638 -150.459 -108.726 1.00 2.33  ? 137 TYR C CE1 1 
ATOM   5435  C CE2 . TYR C 1 137 ? -102.394 -150.152 -109.477 1.00 3.83  ? 137 TYR C CE2 1 
ATOM   5436  C CZ  . TYR C 1 137 ? -103.585 -149.629 -109.031 1.00 2.10  ? 137 TYR C CZ  1 
ATOM   5437  O OH  . TYR C 1 137 ? -103.720 -148.268 -108.896 1.00 9.55  ? 137 TYR C OH  1 
ATOM   5438  N N   . THR C 1 138 ? -102.256 -156.059 -111.688 1.00 2.65  ? 138 THR C N   1 
ATOM   5439  C CA  . THR C 1 138 ? -101.604 -157.343 -111.905 1.00 5.07  ? 138 THR C CA  1 
ATOM   5440  C C   . THR C 1 138 ? -100.174 -157.278 -111.390 1.00 6.24  ? 138 THR C C   1 
ATOM   5441  O O   . THR C 1 138 ? -99.421  -156.369 -111.750 1.00 7.01  ? 138 THR C O   1 
ATOM   5442  C CB  . THR C 1 138 ? -101.614 -157.733 -113.383 1.00 4.04  ? 138 THR C CB  1 
ATOM   5443  O OG1 . THR C 1 138 ? -102.963 -157.950 -113.813 1.00 7.71  ? 138 THR C OG1 1 
ATOM   5444  C CG2 . THR C 1 138 ? -100.817 -159.005 -113.597 1.00 3.92  ? 138 THR C CG2 1 
ATOM   5445  N N   . ILE C 1 139 ? -99.809  -158.239 -110.547 1.00 7.01  ? 139 ILE C N   1 
ATOM   5446  C CA  . ILE C 1 139 ? -98.477  -158.322 -109.966 1.00 5.92  ? 139 ILE C CA  1 
ATOM   5447  C C   . ILE C 1 139 ? -97.926  -159.712 -110.231 1.00 4.74  ? 139 ILE C C   1 
ATOM   5448  O O   . ILE C 1 139 ? -98.633  -160.711 -110.068 1.00 7.87  ? 139 ILE C O   1 
ATOM   5449  C CB  . ILE C 1 139 ? -98.491  -158.026 -108.453 1.00 8.38  ? 139 ILE C CB  1 
ATOM   5450  C CG1 . ILE C 1 139 ? -99.188  -156.694 -108.179 1.00 7.20  ? 139 ILE C CG1 1 
ATOM   5451  C CG2 . ILE C 1 139 ? -97.078  -158.030 -107.893 1.00 5.20  ? 139 ILE C CG2 1 
ATOM   5452  C CD1 . ILE C 1 139 ? -99.215  -156.313 -106.722 1.00 8.13  ? 139 ILE C CD1 1 
ATOM   5453  N N   . VAL C 1 140 ? -96.667  -159.777 -110.648 1.00 7.66  ? 140 VAL C N   1 
ATOM   5454  C CA  . VAL C 1 140 ? -95.992  -161.039 -110.922 1.00 7.94  ? 140 VAL C CA  1 
ATOM   5455  C C   . VAL C 1 140 ? -94.929  -161.240 -109.853 1.00 6.56  ? 140 VAL C C   1 
ATOM   5456  O O   . VAL C 1 140 ? -94.000  -160.433 -109.731 1.00 5.69  ? 140 VAL C O   1 
ATOM   5457  C CB  . VAL C 1 140 ? -95.384  -161.066 -112.334 1.00 8.22  ? 140 VAL C CB  1 
ATOM   5458  C CG1 . VAL C 1 140 ? -94.446  -159.891 -112.536 1.00 8.66  ? 140 VAL C CG1 1 
ATOM   5459  C CG2 . VAL C 1 140 ? -94.658  -162.377 -112.574 1.00 8.53  ? 140 VAL C CG2 1 
ATOM   5460  N N   . ILE C 1 141 ? -95.075  -162.304 -109.070 1.00 11.37 ? 141 ILE C N   1 
ATOM   5461  C CA  . ILE C 1 141 ? -94.123  -162.655 -108.023 1.00 8.73  ? 141 ILE C CA  1 
ATOM   5462  C C   . ILE C 1 141 ? -93.286  -163.822 -108.523 1.00 11.84 ? 141 ILE C C   1 
ATOM   5463  O O   . ILE C 1 141 ? -93.828  -164.868 -108.900 1.00 13.01 ? 141 ILE C O   1 
ATOM   5464  C CB  . ILE C 1 141 ? -94.832  -163.010 -106.707 1.00 8.34  ? 141 ILE C CB  1 
ATOM   5465  C CG1 . ILE C 1 141 ? -95.704  -161.848 -106.235 1.00 11.28 ? 141 ILE C CG1 1 
ATOM   5466  C CG2 . ILE C 1 141 ? -93.817  -163.368 -105.639 1.00 10.17 ? 141 ILE C CG2 1 
ATOM   5467  C CD1 . ILE C 1 141 ? -97.165  -162.016 -106.551 1.00 9.82  ? 141 ILE C CD1 1 
ATOM   5468  N N   . THR C 1 142 ? -91.969  -163.648 -108.526 1.00 11.52 ? 142 THR C N   1 
ATOM   5469  C CA  . THR C 1 142 ? -91.044  -164.671 -108.996 1.00 13.23 ? 142 THR C CA  1 
ATOM   5470  C C   . THR C 1 142 ? -90.112  -165.074 -107.863 1.00 11.87 ? 142 THR C C   1 
ATOM   5471  O O   . THR C 1 142 ? -89.409  -164.210 -107.311 1.00 9.99  ? 142 THR C O   1 
ATOM   5472  C CB  . THR C 1 142 ? -90.236  -164.168 -110.195 1.00 12.25 ? 142 THR C CB  1 
ATOM   5473  O OG1 . THR C 1 142 ? -91.115  -163.909 -111.295 1.00 13.36 ? 142 THR C OG1 1 
ATOM   5474  C CG2 . THR C 1 142 ? -89.206  -165.202 -110.612 1.00 12.54 ? 142 THR C CG2 1 
ATOM   5475  N N   . PRO C 1 143 ? -90.063  -166.349 -107.479 1.00 14.81 ? 143 PRO C N   1 
ATOM   5476  C CA  . PRO C 1 143 ? -89.079  -166.776 -106.477 1.00 9.76  ? 143 PRO C CA  1 
ATOM   5477  C C   . PRO C 1 143 ? -87.658  -166.617 -106.990 1.00 13.28 ? 143 PRO C C   1 
ATOM   5478  O O   . PRO C 1 143 ? -87.247  -167.318 -107.920 1.00 14.18 ? 143 PRO C O   1 
ATOM   5479  C CB  . PRO C 1 143 ? -89.431  -168.250 -106.240 1.00 11.55 ? 143 PRO C CB  1 
ATOM   5480  C CG  . PRO C 1 143 ? -90.825  -168.405 -106.747 1.00 14.46 ? 143 PRO C CG  1 
ATOM   5481  C CD  . PRO C 1 143 ? -90.945  -167.452 -107.888 1.00 15.90 ? 143 PRO C CD  1 
ATOM   5482  N N   . HIS C 1 144 ? -86.896  -165.703 -106.390 1.00 12.75 ? 144 HIS C N   1 
ATOM   5483  C CA  . HIS C 1 144 ? -85.540  -165.397 -106.846 1.00 11.31 ? 144 HIS C CA  1 
ATOM   5484  C C   . HIS C 1 144 ? -84.605  -166.521 -106.399 1.00 14.70 ? 144 HIS C C   1 
ATOM   5485  O O   . HIS C 1 144 ? -83.882  -166.430 -105.405 1.00 16.13 ? 144 HIS C O   1 
ATOM   5486  C CB  . HIS C 1 144 ? -85.098  -164.039 -106.318 1.00 11.16 ? 144 HIS C CB  1 
ATOM   5487  C CG  . HIS C 1 144 ? -83.837  -163.528 -106.937 1.00 11.59 ? 144 HIS C CG  1 
ATOM   5488  N ND1 . HIS C 1 144 ? -82.779  -163.059 -106.190 1.00 11.86 ? 144 HIS C ND1 1 
ATOM   5489  C CD2 . HIS C 1 144 ? -83.468  -163.402 -108.233 1.00 14.56 ? 144 HIS C CD2 1 
ATOM   5490  C CE1 . HIS C 1 144 ? -81.810  -162.669 -106.999 1.00 11.48 ? 144 HIS C CE1 1 
ATOM   5491  N NE2 . HIS C 1 144 ? -82.203  -162.868 -108.244 1.00 14.42 ? 144 HIS C NE2 1 
ATOM   5492  N N   . SER C 1 145 ? -84.627  -167.603 -107.176 1.00 17.21 ? 145 SER C N   1 
ATOM   5493  C CA  . SER C 1 145 ? -83.999  -168.858 -106.792 1.00 17.96 ? 145 SER C CA  1 
ATOM   5494  C C   . SER C 1 145 ? -82.742  -169.191 -107.583 1.00 21.38 ? 145 SER C C   1 
ATOM   5495  O O   . SER C 1 145 ? -81.935  -170.001 -107.113 1.00 24.61 ? 145 SER C O   1 
ATOM   5496  C CB  . SER C 1 145 ? -84.996  -170.009 -106.955 1.00 18.89 ? 145 SER C CB  1 
ATOM   5497  O OG  . SER C 1 145 ? -85.383  -170.151 -108.311 1.00 19.84 ? 145 SER C OG  1 
ATOM   5498  N N   . GLY C 1 146 ? -82.554  -168.604 -108.760 1.00 20.21 ? 146 GLY C N   1 
ATOM   5499  C CA  . GLY C 1 146 ? -81.517  -169.042 -109.667 1.00 19.21 ? 146 GLY C CA  1 
ATOM   5500  C C   . GLY C 1 146 ? -81.988  -170.001 -110.736 1.00 21.40 ? 146 GLY C C   1 
ATOM   5501  O O   . GLY C 1 146 ? -81.173  -170.434 -111.560 1.00 18.16 ? 146 GLY C O   1 
ATOM   5502  N N   . GLU C 1 147 ? -83.268  -170.363 -110.735 1.00 29.59 ? 147 GLU C N   1 
ATOM   5503  C CA  . GLU C 1 147 ? -83.874  -171.170 -111.784 1.00 29.86 ? 147 GLU C CA  1 
ATOM   5504  C C   . GLU C 1 147 ? -84.999  -170.364 -112.415 1.00 33.08 ? 147 GLU C C   1 
ATOM   5505  O O   . GLU C 1 147 ? -85.905  -169.907 -111.712 1.00 34.05 ? 147 GLU C O   1 
ATOM   5506  C CB  . GLU C 1 147 ? -84.415  -172.486 -111.221 1.00 27.64 ? 147 GLU C CB  1 
ATOM   5507  C CG  . GLU C 1 147 ? -83.364  -173.353 -110.553 1.00 30.91 ? 147 GLU C CG  1 
ATOM   5508  C CD  . GLU C 1 147 ? -83.960  -174.577 -109.884 0.00 27.58 ? 147 GLU C CD  1 
ATOM   5509  O OE1 . GLU C 1 147 ? -85.204  -174.690 -109.852 0.00 27.91 ? 147 GLU C OE1 1 
ATOM   5510  O OE2 . GLU C 1 147 ? -83.186  -175.423 -109.388 0.00 26.15 ? 147 GLU C OE2 1 
ATOM   5511  N N   . GLU C 1 148 ? -84.943  -170.191 -113.731 1.00 33.22 ? 148 GLU C N   1 
ATOM   5512  C CA  . GLU C 1 148 ? -85.942  -169.423 -114.457 1.00 34.57 ? 148 GLU C CA  1 
ATOM   5513  C C   . GLU C 1 148 ? -86.688  -170.325 -115.430 1.00 34.92 ? 148 GLU C C   1 
ATOM   5514  O O   . GLU C 1 148 ? -86.233  -171.420 -115.771 1.00 34.04 ? 148 GLU C O   1 
ATOM   5515  C CB  . GLU C 1 148 ? -85.309  -168.242 -115.207 1.00 33.17 ? 148 GLU C CB  1 
ATOM   5516  C CG  . GLU C 1 148 ? -84.514  -167.293 -114.320 1.00 32.65 ? 148 GLU C CG  1 
ATOM   5517  C CD  . GLU C 1 148 ? -83.147  -167.831 -113.965 0.00 31.00 ? 148 GLU C CD  1 
ATOM   5518  O OE1 . GLU C 1 148 ? -82.773  -168.894 -114.503 0.00 30.81 ? 148 GLU C OE1 1 
ATOM   5519  O OE2 . GLU C 1 148 ? -82.450  -167.198 -113.145 0.00 30.05 ? 148 GLU C OE2 1 
ATOM   5520  N N   . ASN C 1 149 ? -87.852  -169.852 -115.866 1.00 37.46 ? 149 ASN C N   1 
ATOM   5521  C CA  . ASN C 1 149 ? -88.728  -170.601 -116.755 1.00 37.21 ? 149 ASN C CA  1 
ATOM   5522  C C   . ASN C 1 149 ? -88.743  -169.945 -118.127 1.00 37.15 ? 149 ASN C C   1 
ATOM   5523  O O   . ASN C 1 149 ? -88.955  -168.732 -118.239 1.00 35.14 ? 149 ASN C O   1 
ATOM   5524  C CB  . ASN C 1 149 ? -90.149  -170.677 -116.192 1.00 36.27 ? 149 ASN C CB  1 
ATOM   5525  C CG  . ASN C 1 149 ? -90.364  -171.894 -115.314 1.00 40.88 ? 149 ASN C CG  1 
ATOM   5526  O OD1 . ASN C 1 149 ? -89.482  -172.286 -114.551 1.00 38.84 ? 149 ASN C OD1 1 
ATOM   5527  N ND2 . ASN C 1 149 ? -91.542  -172.499 -115.420 1.00 40.91 ? 149 ASN C ND2 1 
ATOM   5528  N N   . ALA C 1 150 ? -88.518  -170.746 -119.164 1.00 33.32 ? 150 ALA C N   1 
ATOM   5529  C CA  . ALA C 1 150 ? -88.569  -170.237 -120.525 1.00 30.67 ? 150 ALA C CA  1 
ATOM   5530  C C   . ALA C 1 150 ? -89.979  -169.773 -120.859 1.00 31.75 ? 150 ALA C C   1 
ATOM   5531  O O   . ALA C 1 150 ? -90.966  -170.372 -120.424 1.00 31.95 ? 150 ALA C O   1 
ATOM   5532  C CB  . ALA C 1 150 ? -88.118  -171.311 -121.514 1.00 28.07 ? 150 ALA C CB  1 
ATOM   5533  N N   . VAL C 1 151 ? -90.069  -168.694 -121.638 1.00 29.27 ? 151 VAL C N   1 
ATOM   5534  C CA  . VAL C 1 151 ? -91.369  -168.152 -122.007 1.00 30.07 ? 151 VAL C CA  1 
ATOM   5535  C C   . VAL C 1 151 ? -92.189  -169.231 -122.695 1.00 34.25 ? 151 VAL C C   1 
ATOM   5536  O O   . VAL C 1 151 ? -91.771  -169.802 -123.708 1.00 32.86 ? 151 VAL C O   1 
ATOM   5537  C CB  . VAL C 1 151 ? -91.193  -166.911 -122.899 1.00 27.26 ? 151 VAL C CB  1 
ATOM   5538  C CG1 . VAL C 1 151 ? -90.352  -165.867 -122.184 1.00 27.39 ? 151 VAL C CG1 1 
ATOM   5539  C CG2 . VAL C 1 151 ? -90.553  -167.295 -124.220 1.00 28.31 ? 151 VAL C CG2 1 
ATOM   5540  N N   . GLY C 1 152 ? -93.363  -169.518 -122.140 1.00 35.05 ? 152 GLY C N   1 
ATOM   5541  C CA  . GLY C 1 152 ? -94.226  -170.548 -122.683 1.00 34.53 ? 152 GLY C CA  1 
ATOM   5542  C C   . GLY C 1 152 ? -94.299  -171.793 -121.823 1.00 36.18 ? 152 GLY C C   1 
ATOM   5543  O O   . GLY C 1 152 ? -93.270  -172.375 -121.469 1.00 34.16 ? 152 GLY C O   1 
ATOM   5544  N N   . GLN C 1 153 ? -95.518  -172.210 -121.484 1.00 43.46 ? 153 GLN C N   1 
ATOM   5545  C CA  . GLN C 1 153 ? -95.777  -173.402 -120.683 1.00 43.99 ? 153 GLN C CA  1 
ATOM   5546  C C   . GLN C 1 153 ? -95.311  -173.259 -119.239 1.00 44.43 ? 153 GLN C C   1 
ATOM   5547  O O   . GLN C 1 153 ? -95.104  -174.264 -118.551 1.00 42.83 ? 153 GLN C O   1 
ATOM   5548  C CB  . GLN C 1 153 ? -95.144  -174.645 -121.319 1.00 43.69 ? 153 GLN C CB  1 
ATOM   5549  C CG  . GLN C 1 153 ? -95.646  -174.931 -122.728 1.00 44.34 ? 153 GLN C CG  1 
ATOM   5550  C CD  . GLN C 1 153 ? -94.876  -176.038 -123.418 1.00 44.71 ? 153 GLN C CD  1 
ATOM   5551  O OE1 . GLN C 1 153 ? -95.407  -176.728 -124.288 1.00 44.27 ? 153 GLN C OE1 1 
ATOM   5552  N NE2 . GLN C 1 153 ? -93.617  -176.212 -123.037 1.00 45.31 ? 153 GLN C NE2 1 
ATOM   5553  N N   . ASP C 1 154 ? -95.138  -172.026 -118.758 1.00 42.29 ? 154 ASP C N   1 
ATOM   5554  C CA  . ASP C 1 154 ? -94.820  -171.822 -117.348 1.00 43.79 ? 154 ASP C CA  1 
ATOM   5555  C C   . ASP C 1 154 ? -95.969  -172.290 -116.462 1.00 42.17 ? 154 ASP C C   1 
ATOM   5556  O O   . ASP C 1 154 ? -95.753  -172.960 -115.445 1.00 40.80 ? 154 ASP C O   1 
ATOM   5557  C CB  . ASP C 1 154 ? -94.503  -170.347 -117.094 1.00 41.58 ? 154 ASP C CB  1 
ATOM   5558  C CG  . ASP C 1 154 ? -94.453  -170.002 -115.618 0.00 39.69 ? 154 ASP C CG  1 
ATOM   5559  O OD1 . ASP C 1 154 ? -94.127  -170.891 -114.804 0.00 39.59 ? 154 ASP C OD1 1 
ATOM   5560  O OD2 . ASP C 1 154 ? -94.745  -168.839 -115.271 0.00 39.52 ? 154 ASP C OD2 1 
ATOM   5561  N N   . THR C 1 155 ? -97.201  -171.942 -116.840 1.00 39.33 ? 155 THR C N   1 
ATOM   5562  C CA  . THR C 1 155 ? -98.413  -172.371 -116.136 1.00 40.29 ? 155 THR C CA  1 
ATOM   5563  C C   . THR C 1 155 ? -98.264  -172.251 -114.619 1.00 41.76 ? 155 THR C C   1 
ATOM   5564  O O   . THR C 1 155 ? -98.743  -173.092 -113.856 1.00 39.52 ? 155 THR C O   1 
ATOM   5565  C CB  . THR C 1 155 ? -98.809  -173.796 -116.533 1.00 39.68 ? 155 THR C CB  1 
ATOM   5566  O OG1 . THR C 1 155 ? -100.124 -174.081 -116.038 1.00 38.62 ? 155 THR C OG1 1 
ATOM   5567  C CG2 . THR C 1 155 ? -97.831  -174.815 -115.964 1.00 39.30 ? 155 THR C CG2 1 
ATOM   5568  N N   . GLY C 1 156 ? -97.596  -171.188 -114.178 1.00 40.67 ? 156 GLY C N   1 
ATOM   5569  C CA  . GLY C 1 156 ? -97.454  -170.923 -112.761 1.00 40.07 ? 156 GLY C CA  1 
ATOM   5570  C C   . GLY C 1 156 ? -96.496  -171.829 -112.022 1.00 40.88 ? 156 GLY C C   1 
ATOM   5571  O O   . GLY C 1 156 ? -96.467  -171.794 -110.787 1.00 40.43 ? 156 GLY C O   1 
ATOM   5572  N N   . LYS C 1 157 ? -95.716  -172.646 -112.733 1.00 41.46 ? 157 LYS C N   1 
ATOM   5573  C CA  . LYS C 1 157 ? -94.740  -173.498 -112.060 1.00 43.14 ? 157 LYS C CA  1 
ATOM   5574  C C   . LYS C 1 157 ? -93.632  -172.668 -111.424 1.00 42.33 ? 157 LYS C C   1 
ATOM   5575  O O   . LYS C 1 157 ? -93.205  -172.950 -110.298 1.00 41.98 ? 157 LYS C O   1 
ATOM   5576  C CB  . LYS C 1 157 ? -94.166  -174.510 -113.051 1.00 41.69 ? 157 LYS C CB  1 
ATOM   5577  C CG  . LYS C 1 157 ? -95.188  -175.519 -113.547 1.00 41.37 ? 157 LYS C CG  1 
ATOM   5578  C CD  . LYS C 1 157 ? -94.559  -176.538 -114.480 1.00 42.20 ? 157 LYS C CD  1 
ATOM   5579  C CE  . LYS C 1 157 ? -94.274  -175.925 -115.840 1.00 42.34 ? 157 LYS C CE  1 
ATOM   5580  N NZ  . LYS C 1 157 ? -93.784  -176.935 -116.814 1.00 43.16 ? 157 LYS C NZ  1 
ATOM   5581  N N   . HIS C 1 158 ? -93.158  -171.642 -112.126 1.00 38.32 ? 158 HIS C N   1 
ATOM   5582  C CA  . HIS C 1 158 ? -92.171  -170.716 -111.576 1.00 37.97 ? 158 HIS C CA  1 
ATOM   5583  C C   . HIS C 1 158 ? -92.522  -169.324 -112.078 1.00 37.67 ? 158 HIS C C   1 
ATOM   5584  O O   . HIS C 1 158 ? -92.429  -169.057 -113.280 1.00 40.53 ? 158 HIS C O   1 
ATOM   5585  C CB  . HIS C 1 158 ? -90.753  -171.104 -111.982 1.00 37.93 ? 158 HIS C CB  1 
ATOM   5586  C CG  . HIS C 1 158 ? -89.707  -170.153 -111.491 1.00 38.71 ? 158 HIS C CG  1 
ATOM   5587  N ND1 . HIS C 1 158 ? -89.302  -169.053 -112.216 1.00 39.69 ? 158 HIS C ND1 1 
ATOM   5588  C CD2 . HIS C 1 158 ? -88.984  -170.134 -110.346 1.00 36.07 ? 158 HIS C CD2 1 
ATOM   5589  C CE1 . HIS C 1 158 ? -88.376  -168.398 -111.540 1.00 37.12 ? 158 HIS C CE1 1 
ATOM   5590  N NE2 . HIS C 1 158 ? -88.164  -169.034 -110.402 1.00 36.97 ? 158 HIS C NE2 1 
ATOM   5591  N N   . GLY C 1 159 ? -92.927  -168.447 -111.165 1.00 30.53 ? 159 GLY C N   1 
ATOM   5592  C CA  . GLY C 1 159 ? -93.363  -167.117 -111.537 1.00 29.17 ? 159 GLY C CA  1 
ATOM   5593  C C   . GLY C 1 159 ? -94.871  -167.005 -111.552 1.00 28.31 ? 159 GLY C C   1 
ATOM   5594  O O   . GLY C 1 159 ? -95.524  -167.430 -112.509 1.00 30.54 ? 159 GLY C O   1 
ATOM   5595  N N   . LYS C 1 160 ? -95.438  -166.432 -110.496 1.00 19.07 ? 160 LYS C N   1 
ATOM   5596  C CA  . LYS C 1 160 ? -96.881  -166.350 -110.321 1.00 15.10 ? 160 LYS C CA  1 
ATOM   5597  C C   . LYS C 1 160 ? -97.314  -164.892 -110.359 1.00 12.25 ? 160 LYS C C   1 
ATOM   5598  O O   . LYS C 1 160 ? -96.738  -164.052 -109.662 1.00 14.64 ? 160 LYS C O   1 
ATOM   5599  C CB  . LYS C 1 160 ? -97.302  -166.995 -108.999 1.00 13.77 ? 160 LYS C CB  1 
ATOM   5600  C CG  . LYS C 1 160 ? -98.781  -167.314 -108.900 1.00 17.29 ? 160 LYS C CG  1 
ATOM   5601  C CD  . LYS C 1 160 ? -99.181  -168.353 -109.928 1.00 18.15 ? 160 LYS C CD  1 
ATOM   5602  C CE  . LYS C 1 160 ? -98.492  -169.679 -109.662 1.00 18.10 ? 160 LYS C CE  1 
ATOM   5603  N NZ  . LYS C 1 160 ? -99.057  -170.362 -108.467 1.00 15.77 ? 160 LYS C NZ  1 
ATOM   5604  N N   . GLU C 1 161 ? -98.323  -164.596 -111.171 1.00 10.89 ? 161 GLU C N   1 
ATOM   5605  C CA  . GLU C 1 161 ? -98.891  -163.258 -111.257 1.00 11.72 ? 161 GLU C CA  1 
ATOM   5606  C C   . GLU C 1 161 ? -100.289 -163.263 -110.656 1.00 11.04 ? 161 GLU C C   1 
ATOM   5607  O O   . GLU C 1 161 ? -101.091 -164.157 -110.943 1.00 9.93  ? 161 GLU C O   1 
ATOM   5608  C CB  . GLU C 1 161 ? -98.923  -162.756 -112.702 1.00 9.07  ? 161 GLU C CB  1 
ATOM   5609  C CG  . GLU C 1 161 ? -99.753  -163.589 -113.651 1.00 9.80  ? 161 GLU C CG  1 
ATOM   5610  C CD  . GLU C 1 161 ? -99.642  -163.102 -115.081 0.00 10.14 ? 161 GLU C CD  1 
ATOM   5611  O OE1 . GLU C 1 161 ? -98.911  -162.118 -115.318 0.00 9.87  ? 161 GLU C OE1 1 
ATOM   5612  O OE2 . GLU C 1 161 ? -100.285 -163.701 -115.969 0.00 10.40 ? 161 GLU C OE2 1 
ATOM   5613  N N   . ILE C 1 162 ? -100.573 -162.263 -109.826 1.00 9.56  ? 162 ILE C N   1 
ATOM   5614  C CA  . ILE C 1 162 ? -101.800 -162.194 -109.045 1.00 5.17  ? 162 ILE C CA  1 
ATOM   5615  C C   . ILE C 1 162 ? -102.509 -160.886 -109.357 1.00 8.07  ? 162 ILE C C   1 
ATOM   5616  O O   . ILE C 1 162 ? -101.868 -159.841 -109.512 1.00 6.05  ? 162 ILE C O   1 
ATOM   5617  C CB  . ILE C 1 162 ? -101.513 -162.305 -107.535 1.00 7.11  ? 162 ILE C CB  1 
ATOM   5618  C CG1 . ILE C 1 162 ? -100.701 -161.098 -107.066 1.00 7.11  ? 162 ILE C CG1 1 
ATOM   5619  C CG2 . ILE C 1 162 ? -100.773 -163.595 -107.232 1.00 8.17  ? 162 ILE C CG2 1 
ATOM   5620  C CD1 . ILE C 1 162 ? -100.537 -161.016 -105.573 1.00 9.99  ? 162 ILE C CD1 1 
ATOM   5621  N N   . LYS C 1 163 ? -103.834 -160.947 -109.444 1.00 9.48  ? 163 LYS C N   1 
ATOM   5622  C CA  . LYS C 1 163 ? -104.653 -159.776 -109.724 1.00 3.61  ? 163 LYS C CA  1 
ATOM   5623  C C   . LYS C 1 163 ? -105.093 -159.145 -108.410 1.00 4.67  ? 163 LYS C C   1 
ATOM   5624  O O   . LYS C 1 163 ? -105.703 -159.811 -107.568 1.00 7.20  ? 163 LYS C O   1 
ATOM   5625  C CB  . LYS C 1 163 ? -105.860 -160.165 -110.572 1.00 5.30  ? 163 LYS C CB  1 
ATOM   5626  C CG  . LYS C 1 163 ? -105.491 -160.688 -111.946 1.00 8.17  ? 163 LYS C CG  1 
ATOM   5627  C CD  . LYS C 1 163 ? -106.645 -161.439 -112.579 1.00 9.24  ? 163 LYS C CD  1 
ATOM   5628  C CE  . LYS C 1 163 ? -106.327 -161.819 -114.013 1.00 6.06  ? 163 LYS C CE  1 
ATOM   5629  N NZ  . LYS C 1 163 ? -106.207 -160.617 -114.877 1.00 9.03  ? 163 LYS C NZ  1 
ATOM   5630  N N   . VAL C 1 164 ? -104.788 -157.863 -108.239 1.00 4.42  ? 164 VAL C N   1 
ATOM   5631  C CA  . VAL C 1 164 ? -105.114 -157.119 -107.029 1.00 2.94  ? 164 VAL C CA  1 
ATOM   5632  C C   . VAL C 1 164 ? -106.222 -156.134 -107.369 1.00 3.51  ? 164 VAL C C   1 
ATOM   5633  O O   . VAL C 1 164 ? -106.084 -155.327 -108.295 1.00 7.02  ? 164 VAL C O   1 
ATOM   5634  C CB  . VAL C 1 164 ? -103.884 -156.392 -106.465 1.00 4.89  ? 164 VAL C CB  1 
ATOM   5635  C CG1 . VAL C 1 164 ? -104.306 -155.342 -105.455 1.00 3.40  ? 164 VAL C CG1 1 
ATOM   5636  C CG2 . VAL C 1 164 ? -102.921 -157.387 -105.847 1.00 5.69  ? 164 VAL C CG2 1 
ATOM   5637  N N   . THR C 1 165 ? -107.316 -156.198 -106.625 1.00 9.03  ? 165 THR C N   1 
ATOM   5638  C CA  . THR C 1 165 ? -108.466 -155.337 -106.839 1.00 6.38  ? 165 THR C CA  1 
ATOM   5639  C C   . THR C 1 165 ? -108.961 -154.832 -105.495 1.00 6.33  ? 165 THR C C   1 
ATOM   5640  O O   . THR C 1 165 ? -108.697 -155.450 -104.458 1.00 10.07 ? 165 THR C O   1 
ATOM   5641  C CB  . THR C 1 165 ? -109.596 -156.072 -107.570 1.00 2.22  ? 165 THR C CB  1 
ATOM   5642  O OG1 . THR C 1 165 ? -110.224 -156.994 -106.674 1.00 6.35  ? 165 THR C OG1 1 
ATOM   5643  C CG2 . THR C 1 165 ? -109.046 -156.832 -108.761 1.00 5.87  ? 165 THR C CG2 1 
ATOM   5644  N N   . PRO C 1 166 ? -109.674 -153.704 -105.478 1.00 9.39  ? 166 PRO C N   1 
ATOM   5645  C CA  . PRO C 1 166 ? -110.224 -153.209 -104.207 1.00 9.05  ? 166 PRO C CA  1 
ATOM   5646  C C   . PRO C 1 166 ? -111.228 -154.156 -103.576 1.00 8.33  ? 166 PRO C C   1 
ATOM   5647  O O   . PRO C 1 166 ? -111.485 -154.048 -102.372 1.00 8.38  ? 166 PRO C O   1 
ATOM   5648  C CB  . PRO C 1 166 ? -110.880 -151.879 -104.603 1.00 4.18  ? 166 PRO C CB  1 
ATOM   5649  C CG  . PRO C 1 166 ? -110.224 -151.495 -105.885 1.00 8.70  ? 166 PRO C CG  1 
ATOM   5650  C CD  . PRO C 1 166 ? -109.950 -152.783 -106.590 1.00 6.18  ? 166 PRO C CD  1 
ATOM   5651  N N   . GLN C 1 167 ? -111.802 -155.079 -104.348 1.00 6.36  ? 167 GLN C N   1 
ATOM   5652  C CA  . GLN C 1 167 ? -112.814 -155.976 -103.801 1.00 6.92  ? 167 GLN C CA  1 
ATOM   5653  C C   . GLN C 1 167 ? -112.242 -156.853 -102.695 1.00 10.49 ? 167 GLN C C   1 
ATOM   5654  O O   . GLN C 1 167 ? -112.869 -157.025 -101.644 1.00 14.28 ? 167 GLN C O   1 
ATOM   5655  C CB  . GLN C 1 167 ? -113.402 -156.838 -104.916 1.00 9.00  ? 167 GLN C CB  1 
ATOM   5656  C CG  . GLN C 1 167 ? -114.478 -156.147 -105.731 1.00 10.04 ? 167 GLN C CG  1 
ATOM   5657  C CD  . GLN C 1 167 ? -113.939 -154.984 -106.539 1.00 9.78  ? 167 GLN C CD  1 
ATOM   5658  O OE1 . GLN C 1 167 ? -114.216 -153.825 -106.240 1.00 8.28  ? 167 GLN C OE1 1 
ATOM   5659  N NE2 . GLN C 1 167 ? -113.164 -155.292 -107.569 1.00 14.83 ? 167 GLN C NE2 1 
ATOM   5660  N N   . SER C 1 168 ? -111.056 -157.416 -102.911 1.00 10.10 ? 168 SER C N   1 
ATOM   5661  C CA  . SER C 1 168 ? -110.427 -158.322 -101.959 1.00 10.15 ? 168 SER C CA  1 
ATOM   5662  C C   . SER C 1 168 ? -109.100 -157.729 -101.511 1.00 14.33 ? 168 SER C C   1 
ATOM   5663  O O   . SER C 1 168 ? -108.225 -157.463 -102.342 1.00 17.03 ? 168 SER C O   1 
ATOM   5664  C CB  . SER C 1 168 ? -110.219 -159.705 -102.578 1.00 13.03 ? 168 SER C CB  1 
ATOM   5665  O OG  . SER C 1 168 ? -109.854 -160.655 -101.595 1.00 17.40 ? 168 SER C OG  1 
ATOM   5666  N N   . SER C 1 169 ? -108.953 -157.524 -100.201 1.00 15.31 ? 169 SER C N   1 
ATOM   5667  C CA  . SER C 1 169 ? -107.727 -156.942 -99.667  1.00 15.96 ? 169 SER C CA  1 
ATOM   5668  C C   . SER C 1 169 ? -106.584 -157.945 -99.613  1.00 17.04 ? 169 SER C C   1 
ATOM   5669  O O   . SER C 1 169 ? -105.418 -157.551 -99.720  1.00 17.52 ? 169 SER C O   1 
ATOM   5670  C CB  . SER C 1 169 ? -107.977 -156.373 -98.272  1.00 15.71 ? 169 SER C CB  1 
ATOM   5671  O OG  . SER C 1 169 ? -106.805 -155.769 -97.755  1.00 17.60 ? 169 SER C OG  1 
ATOM   5672  N N   . ILE C 1 170 ? -106.887 -159.227 -99.445  1.00 20.06 ? 170 ILE C N   1 
ATOM   5673  C CA  . ILE C 1 170 ? -105.872 -160.266 -99.324  1.00 14.18 ? 170 ILE C CA  1 
ATOM   5674  C C   . ILE C 1 170 ? -105.724 -160.950 -100.674 1.00 16.29 ? 170 ILE C C   1 
ATOM   5675  O O   . ILE C 1 170 ? -106.712 -161.402 -101.264 1.00 17.37 ? 170 ILE C O   1 
ATOM   5676  C CB  . ILE C 1 170 ? -106.231 -161.281 -98.228  1.00 16.63 ? 170 ILE C CB  1 
ATOM   5677  C CG1 . ILE C 1 170 ? -106.194 -160.615 -96.854  1.00 17.43 ? 170 ILE C CG1 1 
ATOM   5678  C CG2 . ILE C 1 170 ? -105.283 -162.469 -98.271  1.00 17.01 ? 170 ILE C CG2 1 
ATOM   5679  C CD1 . ILE C 1 170 ? -106.676 -161.505 -95.737  1.00 17.85 ? 170 ILE C CD1 1 
ATOM   5680  N N   . THR C 1 171 ? -104.490 -161.025 -101.164 1.00 17.58 ? 171 THR C N   1 
ATOM   5681  C CA  . THR C 1 171 ? -104.170 -161.721 -102.403 1.00 16.24 ? 171 THR C CA  1 
ATOM   5682  C C   . THR C 1 171 ? -103.159 -162.812 -102.086 1.00 17.06 ? 171 THR C C   1 
ATOM   5683  O O   . THR C 1 171 ? -102.026 -162.516 -101.694 1.00 20.12 ? 171 THR C O   1 
ATOM   5684  C CB  . THR C 1 171 ? -103.616 -160.757 -103.453 1.00 14.72 ? 171 THR C CB  1 
ATOM   5685  O OG1 . THR C 1 171 ? -104.452 -159.597 -103.524 1.00 17.52 ? 171 THR C OG1 1 
ATOM   5686  C CG2 . THR C 1 171 ? -103.589 -161.421 -104.815 1.00 14.02 ? 171 THR C CG2 1 
ATOM   5687  N N   . GLU C 1 172 ? -103.568 -164.066 -102.255 1.00 18.29 ? 172 GLU C N   1 
ATOM   5688  C CA  . GLU C 1 172 ? -102.735 -165.222 -101.949 1.00 18.05 ? 172 GLU C CA  1 
ATOM   5689  C C   . GLU C 1 172 ? -102.087 -165.736 -103.225 1.00 17.92 ? 172 GLU C C   1 
ATOM   5690  O O   . GLU C 1 172 ? -102.777 -166.000 -104.215 1.00 19.43 ? 172 GLU C O   1 
ATOM   5691  C CB  . GLU C 1 172 ? -103.557 -166.338 -101.300 1.00 15.96 ? 172 GLU C CB  1 
ATOM   5692  C CG  . GLU C 1 172 ? -104.124 -166.000 -99.935  1.00 16.96 ? 172 GLU C CG  1 
ATOM   5693  C CD  . GLU C 1 172 ? -103.066 -165.971 -98.854  0.00 16.77 ? 172 GLU C CD  1 
ATOM   5694  O OE1 . GLU C 1 172 ? -102.069 -166.712 -98.976  0.00 16.54 ? 172 GLU C OE1 1 
ATOM   5695  O OE2 . GLU C 1 172 ? -103.234 -165.211 -97.879  0.00 16.84 ? 172 GLU C OE2 1 
ATOM   5696  N N   . ALA C 1 173 ? -100.766 -165.876 -103.200 1.00 15.86 ? 173 ALA C N   1 
ATOM   5697  C CA  . ALA C 1 173 ? -100.010 -166.454 -104.302 1.00 13.02 ? 173 ALA C CA  1 
ATOM   5698  C C   . ALA C 1 173 ? -99.261  -167.669 -103.781 1.00 12.80 ? 173 ALA C C   1 
ATOM   5699  O O   . ALA C 1 173 ? -98.442  -167.550 -102.864 1.00 14.53 ? 173 ALA C O   1 
ATOM   5700  C CB  . ALA C 1 173 ? -99.039  -165.439 -104.907 1.00 14.79 ? 173 ALA C CB  1 
ATOM   5701  N N   . GLU C 1 174 ? -99.538  -168.828 -104.366 1.00 15.88 ? 174 GLU C N   1 
ATOM   5702  C CA  . GLU C 1 174 ? -98.896  -170.075 -103.970 1.00 13.82 ? 174 GLU C CA  1 
ATOM   5703  C C   . GLU C 1 174 ? -97.732  -170.348 -104.915 1.00 13.97 ? 174 GLU C C   1 
ATOM   5704  O O   . GLU C 1 174 ? -97.939  -170.683 -106.085 1.00 15.73 ? 174 GLU C O   1 
ATOM   5705  C CB  . GLU C 1 174 ? -99.901  -171.221 -103.990 1.00 14.32 ? 174 GLU C CB  1 
ATOM   5706  C CG  . GLU C 1 174 ? -99.376  -172.514 -103.409 1.00 16.02 ? 174 GLU C CG  1 
ATOM   5707  C CD  . GLU C 1 174 ? -100.238 -173.699 -103.779 0.00 14.15 ? 174 GLU C CD  1 
ATOM   5708  O OE1 . GLU C 1 174 ? -101.243 -173.501 -104.493 0.00 14.15 ? 174 GLU C OE1 1 
ATOM   5709  O OE2 . GLU C 1 174 ? -99.911  -174.828 -103.357 0.00 14.14 ? 174 GLU C OE2 1 
ATOM   5710  N N   . LEU C 1 175 ? -96.511  -170.207 -104.408 1.00 14.43 ? 175 LEU C N   1 
ATOM   5711  C CA  . LEU C 1 175 ? -95.301  -170.440 -105.184 1.00 10.91 ? 175 LEU C CA  1 
ATOM   5712  C C   . LEU C 1 175 ? -94.772  -171.834 -104.869 1.00 13.37 ? 175 LEU C C   1 
ATOM   5713  O O   . LEU C 1 175 ? -94.407  -172.117 -103.724 1.00 18.07 ? 175 LEU C O   1 
ATOM   5714  C CB  . LEU C 1 175 ? -94.247  -169.380 -104.873 1.00 11.31 ? 175 LEU C CB  1 
ATOM   5715  C CG  . LEU C 1 175 ? -94.743  -167.934 -104.836 1.00 12.02 ? 175 LEU C CG  1 
ATOM   5716  C CD1 . LEU C 1 175 ? -93.741  -167.040 -104.128 1.00 12.85 ? 175 LEU C CD1 1 
ATOM   5717  C CD2 . LEU C 1 175 ? -95.019  -167.424 -106.239 1.00 12.01 ? 175 LEU C CD2 1 
ATOM   5718  N N   . THR C 1 176 ? -94.723  -172.694 -105.884 1.00 15.49 ? 176 THR C N   1 
ATOM   5719  C CA  . THR C 1 176 ? -94.360  -174.088 -105.664 1.00 13.72 ? 176 THR C CA  1 
ATOM   5720  C C   . THR C 1 176 ? -92.988  -174.193 -105.011 1.00 13.92 ? 176 THR C C   1 
ATOM   5721  O O   . THR C 1 176 ? -92.021  -173.575 -105.463 1.00 17.75 ? 176 THR C O   1 
ATOM   5722  C CB  . THR C 1 176 ? -94.373  -174.853 -106.986 1.00 15.46 ? 176 THR C CB  1 
ATOM   5723  O OG1 . THR C 1 176 ? -95.685  -174.797 -107.559 1.00 21.13 ? 176 THR C OG1 1 
ATOM   5724  C CG2 . THR C 1 176 ? -93.994  -176.303 -106.757 1.00 15.05 ? 176 THR C CG2 1 
ATOM   5725  N N   . GLY C 1 177 ? -92.910  -174.985 -103.944 1.00 12.81 ? 177 GLY C N   1 
ATOM   5726  C CA  . GLY C 1 177 ? -91.677  -175.159 -103.210 1.00 12.50 ? 177 GLY C CA  1 
ATOM   5727  C C   . GLY C 1 177 ? -91.337  -174.037 -102.256 1.00 14.63 ? 177 GLY C C   1 
ATOM   5728  O O   . GLY C 1 177 ? -90.304  -174.116 -101.579 1.00 14.50 ? 177 GLY C O   1 
ATOM   5729  N N   . TYR C 1 178 ? -92.170  -173.001 -102.172 1.00 13.91 ? 178 TYR C N   1 
ATOM   5730  C CA  . TYR C 1 178 ? -91.912  -171.863 -101.306 1.00 11.39 ? 178 TYR C CA  1 
ATOM   5731  C C   . TYR C 1 178 ? -93.052  -171.571 -100.344 1.00 14.03 ? 178 TYR C C   1 
ATOM   5732  O O   . TYR C 1 178 ? -92.961  -170.608 -99.575  1.00 15.89 ? 178 TYR C O   1 
ATOM   5733  C CB  . TYR C 1 178 ? -91.631  -170.610 -102.143 1.00 11.71 ? 178 TYR C CB  1 
ATOM   5734  C CG  . TYR C 1 178 ? -90.357  -170.683 -102.943 1.00 12.31 ? 178 TYR C CG  1 
ATOM   5735  C CD1 . TYR C 1 178 ? -90.326  -171.312 -104.178 1.00 12.40 ? 178 TYR C CD1 1 
ATOM   5736  C CD2 . TYR C 1 178 ? -89.184  -170.121 -102.463 1.00 12.51 ? 178 TYR C CD2 1 
ATOM   5737  C CE1 . TYR C 1 178 ? -89.168  -171.380 -104.912 1.00 11.07 ? 178 TYR C CE1 1 
ATOM   5738  C CE2 . TYR C 1 178 ? -88.019  -170.186 -103.190 1.00 13.09 ? 178 TYR C CE2 1 
ATOM   5739  C CZ  . TYR C 1 178 ? -88.017  -170.819 -104.412 1.00 13.49 ? 178 TYR C CZ  1 
ATOM   5740  O OH  . TYR C 1 178 ? -86.857  -170.886 -105.140 1.00 15.50 ? 178 TYR C OH  1 
ATOM   5741  N N   . GLY C 1 179 ? -94.118  -172.365 -100.361 1.00 13.65 ? 179 GLY C N   1 
ATOM   5742  C CA  . GLY C 1 179 ? -95.272  -172.082 -99.537  1.00 12.66 ? 179 GLY C CA  1 
ATOM   5743  C C   . GLY C 1 179 ? -96.247  -171.151 -100.223 1.00 13.97 ? 179 GLY C C   1 
ATOM   5744  O O   . GLY C 1 179 ? -96.554  -171.326 -101.405 1.00 14.99 ? 179 GLY C O   1 
ATOM   5745  N N   . THR C 1 180 ? -96.745  -170.158 -99.494  1.00 14.48 ? 180 THR C N   1 
ATOM   5746  C CA  . THR C 1 180 ? -97.659  -169.170 -100.044 1.00 12.92 ? 180 THR C CA  1 
ATOM   5747  C C   . THR C 1 180 ? -97.226  -167.780 -99.611  1.00 11.54 ? 180 THR C C   1 
ATOM   5748  O O   . THR C 1 180 ? -96.841  -167.569 -98.458  1.00 12.48 ? 180 THR C O   1 
ATOM   5749  C CB  . THR C 1 180 ? -99.105  -169.422 -99.599  1.00 15.40 ? 180 THR C CB  1 
ATOM   5750  O OG1 . THR C 1 180 ? -99.174  -169.427 -98.169  1.00 17.52 ? 180 THR C OG1 1 
ATOM   5751  C CG2 . THR C 1 180 ? -99.600  -170.758 -100.128 1.00 14.41 ? 180 THR C CG2 1 
ATOM   5752  N N   . VAL C 1 181 ? -97.299  -166.835 -100.542 1.00 15.40 ? 181 VAL C N   1 
ATOM   5753  C CA  . VAL C 1 181 ? -97.006  -165.432 -100.280 1.00 13.76 ? 181 VAL C CA  1 
ATOM   5754  C C   . VAL C 1 181 ? -98.323  -164.672 -100.281 1.00 15.20 ? 181 VAL C C   1 
ATOM   5755  O O   . VAL C 1 181 ? -99.106  -164.773 -101.232 1.00 17.20 ? 181 VAL C O   1 
ATOM   5756  C CB  . VAL C 1 181 ? -96.026  -164.859 -101.319 1.00 12.57 ? 181 VAL C CB  1 
ATOM   5757  C CG1 . VAL C 1 181 ? -96.648  -164.875 -102.704 1.00 12.80 ? 181 VAL C CG1 1 
ATOM   5758  C CG2 . VAL C 1 181 ? -95.616  -163.457 -100.935 1.00 12.65 ? 181 VAL C CG2 1 
ATOM   5759  N N   . THR C 1 182 ? -98.576  -163.926 -99.211  1.00 15.99 ? 182 THR C N   1 
ATOM   5760  C CA  . THR C 1 182 ? -99.832  -163.208 -99.031  1.00 13.62 ? 182 THR C CA  1 
ATOM   5761  C C   . THR C 1 182 ? -99.581  -161.719 -99.219  1.00 13.21 ? 182 THR C C   1 
ATOM   5762  O O   . THR C 1 182 ? -98.946  -161.078 -98.375  1.00 13.83 ? 182 THR C O   1 
ATOM   5763  C CB  . THR C 1 182 ? -100.432 -163.489 -97.656  1.00 15.29 ? 182 THR C CB  1 
ATOM   5764  O OG1 . THR C 1 182 ? -100.677 -164.894 -97.519  1.00 19.75 ? 182 THR C OG1 1 
ATOM   5765  C CG2 . THR C 1 182 ? -101.739 -162.736 -97.487  1.00 14.93 ? 182 THR C CG2 1 
ATOM   5766  N N   . MET C 1 183 ? -100.074 -161.176 -100.325 1.00 17.01 ? 183 MET C N   1 
ATOM   5767  C CA  . MET C 1 183 ? -100.038 -159.743 -100.570 1.00 13.58 ? 183 MET C CA  1 
ATOM   5768  C C   . MET C 1 183 ? -101.288 -159.096 -99.993  1.00 12.14 ? 183 MET C C   1 
ATOM   5769  O O   . MET C 1 183 ? -102.381 -159.663 -100.059 1.00 16.06 ? 183 MET C O   1 
ATOM   5770  C CB  . MET C 1 183 ? -99.943  -159.451 -102.068 1.00 16.93 ? 183 MET C CB  1 
ATOM   5771  C CG  . MET C 1 183 ? -98.631  -159.865 -102.710 1.00 11.91 ? 183 MET C CG  1 
ATOM   5772  S SD  . MET C 1 183 ? -97.200  -159.038 -101.997 0.00 13.69 ? 183 MET C SD  1 
ATOM   5773  C CE  . MET C 1 183 ? -96.944  -157.733 -103.196 0.00 13.06 ? 183 MET C CE  1 
ATOM   5774  N N   . GLU C 1 184 ? -101.121 -157.909 -99.419  1.00 13.61 ? 184 GLU C N   1 
ATOM   5775  C CA  . GLU C 1 184 ? -102.235 -157.116 -98.909  1.00 10.41 ? 184 GLU C CA  1 
ATOM   5776  C C   . GLU C 1 184 ? -102.042 -155.673 -99.377  1.00 11.07 ? 184 GLU C C   1 
ATOM   5777  O O   . GLU C 1 184 ? -101.441 -154.848 -98.689  1.00 12.10 ? 184 GLU C O   1 
ATOM   5778  C CB  . GLU C 1 184 ? -102.335 -157.216 -97.392  1.00 12.19 ? 184 GLU C CB  1 
ATOM   5779  C CG  . GLU C 1 184 ? -103.524 -156.485 -96.812  1.00 14.28 ? 184 GLU C CG  1 
ATOM   5780  C CD  . GLU C 1 184 ? -103.729 -156.789 -95.348  0.00 14.03 ? 184 GLU C CD  1 
ATOM   5781  O OE1 . GLU C 1 184 ? -103.003 -157.655 -94.816  0.00 13.96 ? 184 GLU C OE1 1 
ATOM   5782  O OE2 . GLU C 1 184 ? -104.609 -156.156 -94.727  0.00 14.01 ? 184 GLU C OE2 1 
ATOM   5783  N N   . CYS C 1 185 ? -102.570 -155.376 -100.558 1.00 14.99 ? 185 CYS C N   1 
ATOM   5784  C CA  . CYS C 1 185 ? -102.295 -154.103 -101.204 1.00 10.08 ? 185 CYS C CA  1 
ATOM   5785  C C   . CYS C 1 185 ? -103.405 -153.098 -100.926 1.00 10.40 ? 185 CYS C C   1 
ATOM   5786  O O   . CYS C 1 185 ? -104.471 -153.437 -100.405 1.00 13.62 ? 185 CYS C O   1 
ATOM   5787  C CB  . CYS C 1 185 ? -102.135 -154.302 -102.709 1.00 7.36  ? 185 CYS C CB  1 
ATOM   5788  S SG  . CYS C 1 185 ? -100.810 -155.443 -103.159 1.00 19.67 ? 185 CYS C SG  1 
ATOM   5789  N N   . SER C 1 186 ? -103.140 -151.841 -101.283 1.00 7.31  ? 186 SER C N   1 
ATOM   5790  C CA  . SER C 1 186 ? -104.080 -150.738 -101.106 1.00 6.25  ? 186 SER C CA  1 
ATOM   5791  C C   . SER C 1 186 ? -104.263 -150.064 -102.459 1.00 7.52  ? 186 SER C C   1 
ATOM   5792  O O   . SER C 1 186 ? -103.693 -148.993 -102.715 1.00 9.51  ? 186 SER C O   1 
ATOM   5793  C CB  . SER C 1 186 ? -103.585 -149.749 -100.053 1.00 6.44  ? 186 SER C CB  1 
ATOM   5794  O OG  . SER C 1 186 ? -102.605 -148.881 -100.591 1.00 8.94  ? 186 SER C OG  1 
ATOM   5795  N N   . PRO C 1 187 ? -105.045 -150.668 -103.358 1.00 6.77  ? 187 PRO C N   1 
ATOM   5796  C CA  . PRO C 1 187 ? -105.234 -150.068 -104.686 1.00 3.04  ? 187 PRO C CA  1 
ATOM   5797  C C   . PRO C 1 187 ? -106.052 -148.790 -104.670 1.00 6.86  ? 187 PRO C C   1 
ATOM   5798  O O   . PRO C 1 187 ? -105.960 -148.007 -105.623 1.00 12.14 ? 187 PRO C O   1 
ATOM   5799  C CB  . PRO C 1 187 ? -105.950 -151.173 -105.472 1.00 4.30  ? 187 PRO C CB  1 
ATOM   5800  C CG  . PRO C 1 187 ? -106.642 -151.977 -104.439 1.00 7.21  ? 187 PRO C CG  1 
ATOM   5801  C CD  . PRO C 1 187 ? -105.798 -151.923 -103.200 1.00 6.63  ? 187 PRO C CD  1 
ATOM   5802  N N   . ARG C 1 188 ? -106.848 -148.552 -103.627 1.00 11.04 ? 188 ARG C N   1 
ATOM   5803  C CA  . ARG C 1 188 ? -107.675 -147.354 -103.584 1.00 5.20  ? 188 ARG C CA  1 
ATOM   5804  C C   . ARG C 1 188 ? -106.860 -146.091 -103.350 1.00 6.70  ? 188 ARG C C   1 
ATOM   5805  O O   . ARG C 1 188 ? -107.370 -144.991 -103.580 1.00 14.62 ? 188 ARG C O   1 
ATOM   5806  C CB  . ARG C 1 188 ? -108.743 -147.487 -102.498 1.00 6.89  ? 188 ARG C CB  1 
ATOM   5807  C CG  . ARG C 1 188 ? -109.848 -148.469 -102.837 1.00 8.64  ? 188 ARG C CG  1 
ATOM   5808  C CD  . ARG C 1 188 ? -111.102 -148.192 -102.033 1.00 6.12  ? 188 ARG C CD  1 
ATOM   5809  N NE  . ARG C 1 188 ? -112.311 -148.438 -102.809 1.00 7.87  ? 188 ARG C NE  1 
ATOM   5810  C CZ  . ARG C 1 188 ? -113.038 -149.543 -102.731 1.00 8.44  ? 188 ARG C CZ  1 
ATOM   5811  N NH1 . ARG C 1 188 ? -112.710 -150.530 -101.913 1.00 7.73  ? 188 ARG C NH1 1 
ATOM   5812  N NH2 . ARG C 1 188 ? -114.122 -149.662 -103.491 1.00 7.22  ? 188 ARG C NH2 1 
ATOM   5813  N N   . THR C 1 189 ? -105.611 -146.220 -102.907 1.00 6.67  ? 189 THR C N   1 
ATOM   5814  C CA  . THR C 1 189 ? -104.785 -145.067 -102.585 1.00 8.45  ? 189 THR C CA  1 
ATOM   5815  C C   . THR C 1 189 ? -103.602 -144.886 -103.526 1.00 10.42 ? 189 THR C C   1 
ATOM   5816  O O   . THR C 1 189 ? -102.947 -143.840 -103.471 1.00 12.33 ? 189 THR C O   1 
ATOM   5817  C CB  . THR C 1 189 ? -104.269 -145.174 -101.142 1.00 11.04 ? 189 THR C CB  1 
ATOM   5818  O OG1 . THR C 1 189 ? -105.366 -145.450 -100.265 1.00 13.92 ? 189 THR C OG1 1 
ATOM   5819  C CG2 . THR C 1 189 ? -103.618 -143.875 -100.711 1.00 9.79  ? 189 THR C CG2 1 
ATOM   5820  N N   . GLY C 1 190 ? -103.313 -145.864 -104.384 1.00 10.45 ? 190 GLY C N   1 
ATOM   5821  C CA  . GLY C 1 190 ? -102.169 -145.731 -105.271 1.00 9.90  ? 190 GLY C CA  1 
ATOM   5822  C C   . GLY C 1 190 ? -102.315 -144.571 -106.235 1.00 13.60 ? 190 GLY C C   1 
ATOM   5823  O O   . GLY C 1 190 ? -101.394 -143.772 -106.413 1.00 13.42 ? 190 GLY C O   1 
ATOM   5824  N N   . LEU C 1 191 ? -103.480 -144.461 -106.865 1.00 16.77 ? 191 LEU C N   1 
ATOM   5825  C CA  . LEU C 1 191 ? -103.770 -143.391 -107.807 1.00 11.64 ? 191 LEU C CA  1 
ATOM   5826  C C   . LEU C 1 191 ? -105.196 -142.922 -107.572 1.00 12.21 ? 191 LEU C C   1 
ATOM   5827  O O   . LEU C 1 191 ? -106.124 -143.737 -107.564 1.00 15.04 ? 191 LEU C O   1 
ATOM   5828  C CB  . LEU C 1 191 ? -103.584 -143.870 -109.251 1.00 11.03 ? 191 LEU C CB  1 
ATOM   5829  C CG  . LEU C 1 191 ? -103.429 -142.829 -110.359 1.00 13.80 ? 191 LEU C CG  1 
ATOM   5830  C CD1 . LEU C 1 191 ? -102.630 -143.423 -111.507 1.00 11.12 ? 191 LEU C CD1 1 
ATOM   5831  C CD2 . LEU C 1 191 ? -104.776 -142.336 -110.849 1.00 12.62 ? 191 LEU C CD2 1 
ATOM   5832  N N   . ASP C 1 192 ? -105.372 -141.615 -107.380 1.00 11.30 ? 192 ASP C N   1 
ATOM   5833  C CA  . ASP C 1 192 ? -106.686 -141.049 -107.075 1.00 10.42 ? 192 ASP C CA  1 
ATOM   5834  C C   . ASP C 1 192 ? -107.462 -140.897 -108.379 1.00 8.96  ? 192 ASP C C   1 
ATOM   5835  O O   . ASP C 1 192 ? -107.556 -139.820 -108.970 1.00 8.98  ? 192 ASP C O   1 
ATOM   5836  C CB  . ASP C 1 192 ? -106.546 -139.724 -106.339 1.00 10.12 ? 192 ASP C CB  1 
ATOM   5837  C CG  . ASP C 1 192 ? -107.831 -139.298 -105.660 0.00 9.77  ? 192 ASP C CG  1 
ATOM   5838  O OD1 . ASP C 1 192 ? -108.846 -140.009 -105.809 0.00 9.83  ? 192 ASP C OD1 1 
ATOM   5839  O OD2 . ASP C 1 192 ? -107.823 -138.257 -104.970 0.00 9.80  ? 192 ASP C OD2 1 
ATOM   5840  N N   . PHE C 1 193 ? -108.040 -142.012 -108.825 1.00 7.36  ? 193 PHE C N   1 
ATOM   5841  C CA  . PHE C 1 193 ? -108.731 -142.021 -110.109 1.00 7.84  ? 193 PHE C CA  1 
ATOM   5842  C C   . PHE C 1 193 ? -109.973 -141.143 -110.086 1.00 5.45  ? 193 PHE C C   1 
ATOM   5843  O O   . PHE C 1 193 ? -110.533 -140.836 -111.143 1.00 11.56 ? 193 PHE C O   1 
ATOM   5844  C CB  . PHE C 1 193 ? -109.090 -143.454 -110.493 1.00 9.96  ? 193 PHE C CB  1 
ATOM   5845  C CG  . PHE C 1 193 ? -108.046 -144.130 -111.332 1.00 11.11 ? 193 PHE C CG  1 
ATOM   5846  C CD1 . PHE C 1 193 ? -108.136 -144.128 -112.711 1.00 9.11  ? 193 PHE C CD1 1 
ATOM   5847  C CD2 . PHE C 1 193 ? -106.964 -144.752 -110.738 1.00 9.42  ? 193 PHE C CD2 1 
ATOM   5848  C CE1 . PHE C 1 193 ? -107.173 -144.747 -113.482 1.00 7.30  ? 193 PHE C CE1 1 
ATOM   5849  C CE2 . PHE C 1 193 ? -105.998 -145.370 -111.502 1.00 9.80  ? 193 PHE C CE2 1 
ATOM   5850  C CZ  . PHE C 1 193 ? -106.102 -145.367 -112.876 1.00 8.67  ? 193 PHE C CZ  1 
ATOM   5851  N N   . ASN C 1 194 ? -110.420 -140.731 -108.899 1.00 6.98  ? 194 ASN C N   1 
ATOM   5852  C CA  . ASN C 1 194 ? -111.548 -139.810 -108.821 1.00 6.71  ? 194 ASN C CA  1 
ATOM   5853  C C   . ASN C 1 194 ? -111.205 -138.468 -109.453 1.00 8.53  ? 194 ASN C C   1 
ATOM   5854  O O   . ASN C 1 194 ? -112.040 -137.859 -110.130 1.00 6.89  ? 194 ASN C O   1 
ATOM   5855  C CB  . ASN C 1 194 ? -111.977 -139.630 -107.366 1.00 7.81  ? 194 ASN C CB  1 
ATOM   5856  C CG  . ASN C 1 194 ? -112.980 -140.676 -106.923 1.00 11.25 ? 194 ASN C CG  1 
ATOM   5857  O OD1 . ASN C 1 194 ? -113.836 -141.097 -107.698 1.00 9.67  ? 194 ASN C OD1 1 
ATOM   5858  N ND2 . ASN C 1 194 ? -112.880 -141.099 -105.669 1.00 8.12  ? 194 ASN C ND2 1 
ATOM   5859  N N   . GLU C 1 195 ? -109.979 -137.995 -109.249 1.00 10.15 ? 195 GLU C N   1 
ATOM   5860  C CA  . GLU C 1 195 ? -109.516 -136.746 -109.837 1.00 4.56  ? 195 GLU C CA  1 
ATOM   5861  C C   . GLU C 1 195 ? -108.884 -136.931 -111.208 1.00 2.66  ? 195 GLU C C   1 
ATOM   5862  O O   . GLU C 1 195 ? -108.375 -135.960 -111.773 1.00 6.30  ? 195 GLU C O   1 
ATOM   5863  C CB  . GLU C 1 195 ? -108.509 -136.068 -108.909 1.00 6.77  ? 195 GLU C CB  1 
ATOM   5864  C CG  . GLU C 1 195 ? -109.018 -135.821 -107.507 1.00 7.23  ? 195 GLU C CG  1 
ATOM   5865  C CD  . GLU C 1 195 ? -107.986 -135.143 -106.634 0.00 6.60  ? 195 GLU C CD  1 
ATOM   5866  O OE1 . GLU C 1 195 ? -106.785 -135.214 -106.971 0.00 6.51  ? 195 GLU C OE1 1 
ATOM   5867  O OE2 . GLU C 1 195 ? -108.373 -134.537 -105.612 0.00 6.46  ? 195 GLU C OE2 1 
ATOM   5868  N N   . MET C 1 196 ? -108.896 -138.141 -111.750 1.00 3.19  ? 196 MET C N   1 
ATOM   5869  C CA  . MET C 1 196 ? -108.241 -138.445 -113.012 1.00 2.05  ? 196 MET C CA  1 
ATOM   5870  C C   . MET C 1 196 ? -109.258 -138.481 -114.145 1.00 3.38  ? 196 MET C C   1 
ATOM   5871  O O   . MET C 1 196 ? -110.467 -138.577 -113.931 1.00 5.27  ? 196 MET C O   1 
ATOM   5872  C CB  . MET C 1 196 ? -107.508 -139.787 -112.924 1.00 6.29  ? 196 MET C CB  1 
ATOM   5873  C CG  . MET C 1 196 ? -106.414 -139.849 -111.874 1.00 7.76  ? 196 MET C CG  1 
ATOM   5874  S SD  . MET C 1 196 ? -105.019 -138.771 -112.218 1.00 16.50 ? 196 MET C SD  1 
ATOM   5875  C CE  . MET C 1 196 ? -105.330 -137.450 -111.054 1.00 7.32  ? 196 MET C CE  1 
ATOM   5876  N N   . VAL C 1 197 ? -108.745 -138.403 -115.369 1.00 2.37  ? 197 VAL C N   1 
ATOM   5877  C CA  . VAL C 1 197 ? -109.548 -138.573 -116.574 1.00 1.17  ? 197 VAL C CA  1 
ATOM   5878  C C   . VAL C 1 197 ? -108.755 -139.419 -117.559 1.00 0.93  ? 197 VAL C C   1 
ATOM   5879  O O   . VAL C 1 197 ? -107.551 -139.213 -117.734 1.00 2.53  ? 197 VAL C O   1 
ATOM   5880  C CB  . VAL C 1 197 ? -109.935 -137.223 -117.210 1.00 1.81  ? 197 VAL C CB  1 
ATOM   5881  C CG1 . VAL C 1 197 ? -110.638 -137.444 -118.536 1.00 0.72  ? 197 VAL C CG1 1 
ATOM   5882  C CG2 . VAL C 1 197 ? -110.819 -136.432 -116.268 1.00 0.42  ? 197 VAL C CG2 1 
ATOM   5883  N N   . LEU C 1 198 ? -109.425 -140.376 -118.194 1.00 0.81  ? 198 LEU C N   1 
ATOM   5884  C CA  . LEU C 1 198 ? -108.810 -141.190 -119.239 1.00 1.06  ? 198 LEU C CA  1 
ATOM   5885  C C   . LEU C 1 198 ? -109.135 -140.537 -120.573 1.00 2.25  ? 198 LEU C C   1 
ATOM   5886  O O   . LEU C 1 198 ? -110.189 -140.768 -121.164 1.00 4.69  ? 198 LEU C O   1 
ATOM   5887  C CB  . LEU C 1 198 ? -109.303 -142.629 -119.172 1.00 3.98  ? 198 LEU C CB  1 
ATOM   5888  C CG  . LEU C 1 198 ? -108.592 -143.550 -118.181 1.00 1.11  ? 198 LEU C CG  1 
ATOM   5889  C CD1 . LEU C 1 198 ? -108.911 -143.154 -116.755 1.00 1.81  ? 198 LEU C CD1 1 
ATOM   5890  C CD2 . LEU C 1 198 ? -108.976 -144.995 -118.427 1.00 4.93  ? 198 LEU C CD2 1 
ATOM   5891  N N   . LEU C 1 199 ? -108.214 -139.703 -121.048 1.00 5.69  ? 199 LEU C N   1 
ATOM   5892  C CA  . LEU C 1 199 ? -108.421 -138.949 -122.275 1.00 0.92  ? 199 LEU C CA  1 
ATOM   5893  C C   . LEU C 1 199 ? -108.007 -139.782 -123.480 1.00 1.45  ? 199 LEU C C   1 
ATOM   5894  O O   . LEU C 1 199 ? -106.900 -140.326 -123.518 1.00 3.14  ? 199 LEU C O   1 
ATOM   5895  C CB  . LEU C 1 199 ? -107.627 -137.645 -122.230 1.00 0.70  ? 199 LEU C CB  1 
ATOM   5896  C CG  . LEU C 1 199 ? -107.852 -136.676 -123.389 1.00 4.05  ? 199 LEU C CG  1 
ATOM   5897  C CD1 . LEU C 1 199 ? -109.334 -136.446 -123.596 1.00 2.97  ? 199 LEU C CD1 1 
ATOM   5898  C CD2 . LEU C 1 199 ? -107.142 -135.367 -123.119 1.00 0.87  ? 199 LEU C CD2 1 
ATOM   5899  N N   . GLN C 1 200 ? -108.898 -139.881 -124.463 1.00 0.00  ? 200 GLN C N   1 
ATOM   5900  C CA  . GLN C 1 200 ? -108.692 -140.715 -125.643 1.00 0.78  ? 200 GLN C CA  1 
ATOM   5901  C C   . GLN C 1 200 ? -108.855 -139.854 -126.887 1.00 4.15  ? 200 GLN C C   1 
ATOM   5902  O O   . GLN C 1 200 ? -109.970 -139.436 -127.213 1.00 5.06  ? 200 GLN C O   1 
ATOM   5903  C CB  . GLN C 1 200 ? -109.676 -141.881 -125.662 1.00 0.00  ? 200 GLN C CB  1 
ATOM   5904  C CG  . GLN C 1 200 ? -109.410 -142.897 -126.748 1.00 4.24  ? 200 GLN C CG  1 
ATOM   5905  C CD  . GLN C 1 200 ? -110.505 -143.932 -126.833 1.00 9.08  ? 200 GLN C CD  1 
ATOM   5906  O OE1 . GLN C 1 200 ? -111.598 -143.736 -126.304 1.00 4.17  ? 200 GLN C OE1 1 
ATOM   5907  N NE2 . GLN C 1 200 ? -110.218 -145.047 -127.492 1.00 8.62  ? 200 GLN C NE2 1 
ATOM   5908  N N   . MET C 1 201 ? -107.753 -139.603 -127.592 1.00 0.88  ? 201 MET C N   1 
ATOM   5909  C CA  . MET C 1 201 ? -107.755 -138.758 -128.787 1.00 0.90  ? 201 MET C CA  1 
ATOM   5910  C C   . MET C 1 201 ? -107.127 -139.525 -129.945 1.00 3.03  ? 201 MET C C   1 
ATOM   5911  O O   . MET C 1 201 ? -105.911 -139.468 -130.145 1.00 3.13  ? 201 MET C O   1 
ATOM   5912  C CB  . MET C 1 201 ? -107.022 -137.449 -128.526 1.00 0.00  ? 201 MET C CB  1 
ATOM   5913  C CG  . MET C 1 201 ? -107.021 -136.497 -129.708 1.00 0.53  ? 201 MET C CG  1 
ATOM   5914  S SD  . MET C 1 201 ? -106.358 -134.879 -129.283 1.00 4.61  ? 201 MET C SD  1 
ATOM   5915  C CE  . MET C 1 201 ? -104.692 -135.323 -128.816 1.00 0.00  ? 201 MET C CE  1 
ATOM   5916  N N   . GLU C 1 202 ? -107.956 -140.237 -130.710 1.00 0.08  ? 202 GLU C N   1 
ATOM   5917  C CA  . GLU C 1 202 ? -107.540 -140.833 -131.978 1.00 0.86  ? 202 GLU C CA  1 
ATOM   5918  C C   . GLU C 1 202 ? -106.352 -141.781 -131.780 1.00 4.52  ? 202 GLU C C   1 
ATOM   5919  O O   . GLU C 1 202 ? -105.213 -141.476 -132.116 1.00 11.56 ? 202 GLU C O   1 
ATOM   5920  C CB  . GLU C 1 202 ? -107.228 -139.748 -133.012 1.00 3.44  ? 202 GLU C CB  1 
ATOM   5921  C CG  . GLU C 1 202 ? -108.446 -139.319 -133.802 1.00 2.79  ? 202 GLU C CG  1 
ATOM   5922  C CD  . GLU C 1 202 ? -108.089 -138.444 -134.973 0.00 2.38  ? 202 GLU C CD  1 
ATOM   5923  O OE1 . GLU C 1 202 ? -106.964 -137.906 -134.984 0.00 2.05  ? 202 GLU C OE1 1 
ATOM   5924  O OE2 . GLU C 1 202 ? -108.924 -138.311 -135.891 0.00 2.15  ? 202 GLU C OE2 1 
ATOM   5925  N N   . ASN C 1 203 ? -106.669 -142.903 -131.129 1.00 3.31  ? 203 ASN C N   1 
ATOM   5926  C CA  . ASN C 1 203 ? -105.772 -144.037 -130.849 1.00 0.87  ? 203 ASN C CA  1 
ATOM   5927  C C   . ASN C 1 203 ? -104.528 -143.608 -130.076 1.00 0.55  ? 203 ASN C C   1 
ATOM   5928  O O   . ASN C 1 203 ? -103.449 -144.177 -130.246 1.00 6.81  ? 203 ASN C O   1 
ATOM   5929  C CB  . ASN C 1 203 ? -105.386 -144.835 -132.110 1.00 1.62  ? 203 ASN C CB  1 
ATOM   5930  C CG  . ASN C 1 203 ? -104.428 -144.111 -133.051 1.00 5.60  ? 203 ASN C CG  1 
ATOM   5931  O OD1 . ASN C 1 203 ? -103.862 -143.073 -132.735 1.00 6.77  ? 203 ASN C OD1 1 
ATOM   5932  N ND2 . ASN C 1 203 ? -104.238 -144.689 -134.231 1.00 5.73  ? 203 ASN C ND2 1 
ATOM   5933  N N   . LYS C 1 204 ? -104.680 -142.607 -129.217 1.00 14.48 ? 204 LYS C N   1 
ATOM   5934  C CA  . LYS C 1 204 ? -103.734 -142.331 -128.148 1.00 0.94  ? 204 LYS C CA  1 
ATOM   5935  C C   . LYS C 1 204 ? -104.534 -141.946 -126.916 1.00 0.00  ? 204 LYS C C   1 
ATOM   5936  O O   . LYS C 1 204 ? -105.600 -141.339 -127.029 1.00 1.53  ? 204 LYS C O   1 
ATOM   5937  C CB  . LYS C 1 204 ? -102.745 -141.220 -128.510 1.00 0.45  ? 204 LYS C CB  1 
ATOM   5938  C CG  . LYS C 1 204 ? -101.836 -141.541 -129.675 1.00 0.78  ? 204 LYS C CG  1 
ATOM   5939  C CD  . LYS C 1 204 ? -100.906 -140.378 -129.957 1.00 1.71  ? 204 LYS C CD  1 
ATOM   5940  C CE  . LYS C 1 204 ? -100.095 -140.605 -131.215 1.00 7.32  ? 204 LYS C CE  1 
ATOM   5941  N NZ  . LYS C 1 204 ? -100.946 -140.589 -132.432 1.00 5.02  ? 204 LYS C NZ  1 
ATOM   5942  N N   . ALA C 1 205 ? -104.022 -142.301 -125.743 1.00 2.03  ? 205 ALA C N   1 
ATOM   5943  C CA  . ALA C 1 205 ? -104.709 -142.043 -124.490 1.00 0.33  ? 205 ALA C CA  1 
ATOM   5944  C C   . ALA C 1 205 ? -103.753 -141.396 -123.501 1.00 4.71  ? 205 ALA C C   1 
ATOM   5945  O O   . ALA C 1 205 ? -102.550 -141.664 -123.508 1.00 1.64  ? 205 ALA C O   1 
ATOM   5946  C CB  . ALA C 1 205 ? -105.285 -143.329 -123.897 1.00 2.01  ? 205 ALA C CB  1 
ATOM   5947  N N   . TRP C 1 206 ? -104.304 -140.539 -122.648 1.00 1.25  ? 206 TRP C N   1 
ATOM   5948  C CA  . TRP C 1 206 ? -103.528 -139.845 -121.635 1.00 1.23  ? 206 TRP C CA  1 
ATOM   5949  C C   . TRP C 1 206 ? -104.279 -139.907 -120.316 1.00 0.61  ? 206 TRP C C   1 
ATOM   5950  O O   . TRP C 1 206 ? -105.506 -140.008 -120.281 1.00 3.05  ? 206 TRP C O   1 
ATOM   5951  C CB  . TRP C 1 206 ? -103.255 -138.386 -122.029 1.00 2.99  ? 206 TRP C CB  1 
ATOM   5952  C CG  . TRP C 1 206 ? -102.248 -138.257 -123.122 1.00 1.15  ? 206 TRP C CG  1 
ATOM   5953  C CD1 . TRP C 1 206 ? -100.898 -138.166 -122.984 1.00 0.00  ? 206 TRP C CD1 1 
ATOM   5954  C CD2 . TRP C 1 206 ? -102.512 -138.226 -124.527 1.00 2.38  ? 206 TRP C CD2 1 
ATOM   5955  N NE1 . TRP C 1 206 ? -100.303 -138.082 -124.214 1.00 0.00  ? 206 TRP C NE1 1 
ATOM   5956  C CE2 . TRP C 1 206 ? -101.273 -138.113 -125.180 1.00 0.00  ? 206 TRP C CE2 1 
ATOM   5957  C CE3 . TRP C 1 206 ? -103.677 -138.280 -125.297 1.00 1.31  ? 206 TRP C CE3 1 
ATOM   5958  C CZ2 . TRP C 1 206 ? -101.164 -138.055 -126.564 1.00 0.00  ? 206 TRP C CZ2 1 
ATOM   5959  C CZ3 . TRP C 1 206 ? -103.567 -138.221 -126.668 1.00 1.38  ? 206 TRP C CZ3 1 
ATOM   5960  C CH2 . TRP C 1 206 ? -102.320 -138.111 -127.289 1.00 0.08  ? 206 TRP C CH2 1 
ATOM   5961  N N   . LEU C 1 207 ? -103.526 -139.852 -119.227 1.00 2.94  ? 207 LEU C N   1 
ATOM   5962  C CA  . LEU C 1 207 ? -104.087 -139.823 -117.882 1.00 1.19  ? 207 LEU C CA  1 
ATOM   5963  C C   . LEU C 1 207 ? -103.899 -138.405 -117.359 1.00 2.30  ? 207 LEU C C   1 
ATOM   5964  O O   . LEU C 1 207 ? -102.826 -138.053 -116.864 1.00 3.26  ? 207 LEU C O   1 
ATOM   5965  C CB  . LEU C 1 207 ? -103.416 -140.851 -116.980 1.00 2.94  ? 207 LEU C CB  1 
ATOM   5966  C CG  . LEU C 1 207 ? -103.916 -140.871 -115.537 1.00 2.20  ? 207 LEU C CG  1 
ATOM   5967  C CD1 . LEU C 1 207 ? -105.405 -141.156 -115.514 1.00 3.73  ? 207 LEU C CD1 1 
ATOM   5968  C CD2 . LEU C 1 207 ? -103.155 -141.901 -114.731 1.00 3.18  ? 207 LEU C CD2 1 
ATOM   5969  N N   . VAL C 1 208 ? -104.948 -137.599 -117.467 1.00 0.87  ? 208 VAL C N   1 
ATOM   5970  C CA  . VAL C 1 208 ? -104.864 -136.176 -117.195 1.00 0.39  ? 208 VAL C CA  1 
ATOM   5971  C C   . VAL C 1 208 ? -105.611 -135.860 -115.906 1.00 0.91  ? 208 VAL C C   1 
ATOM   5972  O O   . VAL C 1 208 ? -106.379 -136.668 -115.387 1.00 6.27  ? 208 VAL C O   1 
ATOM   5973  C CB  . VAL C 1 208 ? -105.405 -135.332 -118.365 1.00 1.48  ? 208 VAL C CB  1 
ATOM   5974  C CG1 . VAL C 1 208 ? -104.518 -135.490 -119.584 1.00 0.00  ? 208 VAL C CG1 1 
ATOM   5975  C CG2 . VAL C 1 208 ? -106.840 -135.718 -118.684 1.00 0.43  ? 208 VAL C CG2 1 
ATOM   5976  N N   . HIS C 1 209 ? -105.368 -134.661 -115.390 1.00 2.63  ? 209 HIS C N   1 
ATOM   5977  C CA  . HIS C 1 209 ? -106.096 -134.173 -114.231 1.00 0.68  ? 209 HIS C CA  1 
ATOM   5978  C C   . HIS C 1 209 ? -107.520 -133.812 -114.630 1.00 2.33  ? 209 HIS C C   1 
ATOM   5979  O O   . HIS C 1 209 ? -107.757 -133.249 -115.702 1.00 6.11  ? 209 HIS C O   1 
ATOM   5980  C CB  . HIS C 1 209 ? -105.382 -132.959 -113.642 1.00 0.48  ? 209 HIS C CB  1 
ATOM   5981  C CG  . HIS C 1 209 ? -105.751 -132.670 -112.224 1.00 5.37  ? 209 HIS C CG  1 
ATOM   5982  N ND1 . HIS C 1 209 ? -105.619 -131.420 -111.661 1.00 7.82  ? 209 HIS C ND1 1 
ATOM   5983  C CD2 . HIS C 1 209 ? -106.240 -133.472 -111.249 1.00 7.31  ? 209 HIS C CD2 1 
ATOM   5984  C CE1 . HIS C 1 209 ? -106.018 -131.462 -110.403 1.00 9.90  ? 209 HIS C CE1 1 
ATOM   5985  N NE2 . HIS C 1 209 ? -106.399 -132.696 -110.128 1.00 11.04 ? 209 HIS C NE2 1 
ATOM   5986  N N   . ARG C 1 210 ? -108.474 -134.144 -113.760 1.00 0.48  ? 210 ARG C N   1 
ATOM   5987  C CA  . ARG C 1 210 ? -109.879 -133.912 -114.076 1.00 0.00  ? 210 ARG C CA  1 
ATOM   5988  C C   . ARG C 1 210 ? -110.178 -132.425 -114.224 1.00 2.65  ? 210 ARG C C   1 
ATOM   5989  O O   . ARG C 1 210 ? -110.895 -132.016 -115.145 1.00 3.59  ? 210 ARG C O   1 
ATOM   5990  C CB  . ARG C 1 210 ? -110.758 -134.540 -112.997 1.00 0.67  ? 210 ARG C CB  1 
ATOM   5991  C CG  . ARG C 1 210 ? -112.207 -134.129 -113.046 1.00 1.65  ? 210 ARG C CG  1 
ATOM   5992  C CD  . ARG C 1 210 ? -113.114 -135.330 -112.872 1.00 2.77  ? 210 ARG C CD  1 
ATOM   5993  N NE  . ARG C 1 210 ? -114.518 -134.942 -112.874 1.00 6.11  ? 210 ARG C NE  1 
ATOM   5994  C CZ  . ARG C 1 210 ? -115.533 -135.794 -112.873 1.00 5.10  ? 210 ARG C CZ  1 
ATOM   5995  N NH1 . ARG C 1 210 ? -115.338 -137.101 -112.879 1.00 4.10  ? 210 ARG C NH1 1 
ATOM   5996  N NH2 . ARG C 1 210 ? -116.775 -135.321 -112.867 1.00 4.61  ? 210 ARG C NH2 1 
ATOM   5997  N N   . GLN C 1 211 ? -109.639 -131.599 -113.327 1.00 1.09  ? 211 GLN C N   1 
ATOM   5998  C CA  . GLN C 1 211 ? -109.840 -130.158 -113.435 1.00 3.14  ? 211 GLN C CA  1 
ATOM   5999  C C   . GLN C 1 211 ? -109.188 -129.609 -114.698 1.00 5.06  ? 211 GLN C C   1 
ATOM   6000  O O   . GLN C 1 211 ? -109.792 -128.814 -115.429 1.00 5.30  ? 211 GLN C O   1 
ATOM   6001  C CB  . GLN C 1 211 ? -109.289 -129.461 -112.192 1.00 1.94  ? 211 GLN C CB  1 
ATOM   6002  C CG  . GLN C 1 211 ? -109.621 -127.985 -112.111 1.00 3.70  ? 211 GLN C CG  1 
ATOM   6003  C CD  . GLN C 1 211 ? -111.111 -127.734 -112.024 1.00 7.43  ? 211 GLN C CD  1 
ATOM   6004  O OE1 . GLN C 1 211 ? -111.734 -127.290 -112.988 1.00 10.20 ? 211 GLN C OE1 1 
ATOM   6005  N NE2 . GLN C 1 211 ? -111.693 -128.026 -110.869 1.00 8.86  ? 211 GLN C NE2 1 
ATOM   6006  N N   . TRP C 1 212 ? -107.955 -130.032 -114.977 1.00 0.72  ? 212 TRP C N   1 
ATOM   6007  C CA  . TRP C 1 212 ? -107.291 -129.594 -116.198 1.00 0.00  ? 212 TRP C CA  1 
ATOM   6008  C C   . TRP C 1 212 ? -108.088 -130.013 -117.424 1.00 0.24  ? 212 TRP C C   1 
ATOM   6009  O O   . TRP C 1 212 ? -108.213 -129.248 -118.386 1.00 3.98  ? 212 TRP C O   1 
ATOM   6010  C CB  . TRP C 1 212 ? -105.871 -130.158 -116.249 1.00 1.04  ? 212 TRP C CB  1 
ATOM   6011  C CG  . TRP C 1 212 ? -105.116 -129.837 -117.504 1.00 0.00  ? 212 TRP C CG  1 
ATOM   6012  C CD1 . TRP C 1 212 ? -104.245 -128.808 -117.694 1.00 0.00  ? 212 TRP C CD1 1 
ATOM   6013  C CD2 . TRP C 1 212 ? -105.160 -130.558 -118.739 1.00 0.00  ? 212 TRP C CD2 1 
ATOM   6014  N NE1 . TRP C 1 212 ? -103.747 -128.839 -118.971 1.00 7.16  ? 212 TRP C NE1 1 
ATOM   6015  C CE2 . TRP C 1 212 ? -104.295 -129.904 -119.634 1.00 0.47  ? 212 TRP C CE2 1 
ATOM   6016  C CE3 . TRP C 1 212 ? -105.854 -131.688 -119.177 1.00 0.00  ? 212 TRP C CE3 1 
ATOM   6017  C CZ2 . TRP C 1 212 ? -104.101 -130.346 -120.937 1.00 0.00  ? 212 TRP C CZ2 1 
ATOM   6018  C CZ3 . TRP C 1 212 ? -105.661 -132.123 -120.469 1.00 0.00  ? 212 TRP C CZ3 1 
ATOM   6019  C CH2 . TRP C 1 212 ? -104.792 -131.456 -121.334 1.00 0.00  ? 212 TRP C CH2 1 
ATOM   6020  N N   . PHE C 1 213 ? -108.641 -131.226 -117.404 1.00 0.00  ? 213 PHE C N   1 
ATOM   6021  C CA  . PHE C 1 213 ? -109.461 -131.685 -118.517 1.00 0.00  ? 213 PHE C CA  1 
ATOM   6022  C C   . PHE C 1 213 ? -110.703 -130.820 -118.687 1.00 0.00  ? 213 PHE C C   1 
ATOM   6023  O O   . PHE C 1 213 ? -111.056 -130.442 -119.810 1.00 0.67  ? 213 PHE C O   1 
ATOM   6024  C CB  . PHE C 1 213 ? -109.846 -133.147 -118.303 1.00 0.00  ? 213 PHE C CB  1 
ATOM   6025  C CG  . PHE C 1 213 ? -110.842 -133.664 -119.296 1.00 0.00  ? 213 PHE C CG  1 
ATOM   6026  C CD1 . PHE C 1 213 ? -110.462 -133.961 -120.590 1.00 0.00  ? 213 PHE C CD1 1 
ATOM   6027  C CD2 . PHE C 1 213 ? -112.159 -133.862 -118.929 1.00 0.00  ? 213 PHE C CD2 1 
ATOM   6028  C CE1 . PHE C 1 213 ? -111.377 -134.435 -121.496 1.00 0.00  ? 213 PHE C CE1 1 
ATOM   6029  C CE2 . PHE C 1 213 ? -113.076 -134.335 -119.832 1.00 0.00  ? 213 PHE C CE2 1 
ATOM   6030  C CZ  . PHE C 1 213 ? -112.686 -134.626 -121.116 1.00 0.00  ? 213 PHE C CZ  1 
ATOM   6031  N N   . LEU C 1 214 ? -111.378 -130.492 -117.587 1.00 3.47  ? 214 LEU C N   1 
ATOM   6032  C CA  . LEU C 1 214 ? -112.598 -129.701 -117.670 1.00 1.85  ? 214 LEU C CA  1 
ATOM   6033  C C   . LEU C 1 214 ? -112.333 -128.227 -117.946 1.00 1.63  ? 214 LEU C C   1 
ATOM   6034  O O   . LEU C 1 214 ? -113.279 -127.490 -118.240 1.00 2.91  ? 214 LEU C O   1 
ATOM   6035  C CB  . LEU C 1 214 ? -113.412 -129.851 -116.384 1.00 0.17  ? 214 LEU C CB  1 
ATOM   6036  C CG  . LEU C 1 214 ? -113.984 -131.243 -116.105 1.00 1.35  ? 214 LEU C CG  1 
ATOM   6037  C CD1 . LEU C 1 214 ? -114.211 -131.439 -114.618 1.00 2.31  ? 214 LEU C CD1 1 
ATOM   6038  C CD2 . LEU C 1 214 ? -115.265 -131.471 -116.878 1.00 0.00  ? 214 LEU C CD2 1 
ATOM   6039  N N   . ASP C 1 215 ? -111.084 -127.779 -117.856 1.00 4.17  ? 215 ASP C N   1 
ATOM   6040  C CA  . ASP C 1 215 ? -110.724 -126.403 -118.167 1.00 1.84  ? 215 ASP C CA  1 
ATOM   6041  C C   . ASP C 1 215 ? -110.249 -126.218 -119.603 1.00 3.39  ? 215 ASP C C   1 
ATOM   6042  O O   . ASP C 1 215 ? -109.839 -125.113 -119.965 1.00 4.56  ? 215 ASP C O   1 
ATOM   6043  C CB  . ASP C 1 215 ? -109.642 -125.913 -117.203 1.00 1.91  ? 215 ASP C CB  1 
ATOM   6044  C CG  . ASP C 1 215 ? -110.183 -125.628 -115.822 0.00 4.72  ? 215 ASP C CG  1 
ATOM   6045  O OD1 . ASP C 1 215 ? -111.319 -126.053 -115.529 0.00 4.43  ? 215 ASP C OD1 1 
ATOM   6046  O OD2 . ASP C 1 215 ? -109.474 -124.975 -115.029 0.00 6.15  ? 215 ASP C OD2 1 
ATOM   6047  N N   . LEU C 1 216 ? -110.290 -127.263 -120.419 1.00 3.77  ? 216 LEU C N   1 
ATOM   6048  C CA  . LEU C 1 216 ? -109.841 -127.154 -121.799 1.00 0.00  ? 216 LEU C CA  1 
ATOM   6049  C C   . LEU C 1 216 ? -110.739 -126.193 -122.571 1.00 4.14  ? 216 LEU C C   1 
ATOM   6050  O O   . LEU C 1 216 ? -111.969 -126.296 -122.483 1.00 12.02 ? 216 LEU C O   1 
ATOM   6051  C CB  . LEU C 1 216 ? -109.845 -128.525 -122.468 1.00 0.00  ? 216 LEU C CB  1 
ATOM   6052  C CG  . LEU C 1 216 ? -108.764 -129.502 -122.011 1.00 0.14  ? 216 LEU C CG  1 
ATOM   6053  C CD1 . LEU C 1 216 ? -108.873 -130.804 -122.773 1.00 0.00  ? 216 LEU C CD1 1 
ATOM   6054  C CD2 . LEU C 1 216 ? -107.385 -128.890 -122.176 1.00 0.00  ? 216 LEU C CD2 1 
ATOM   6055  N N   . PRO C 1 217 ? -110.174 -125.250 -123.328 1.00 6.28  ? 217 PRO C N   1 
ATOM   6056  C CA  . PRO C 1 217 ? -110.996 -124.314 -124.123 1.00 4.20  ? 217 PRO C CA  1 
ATOM   6057  C C   . PRO C 1 217 ? -111.297 -124.832 -125.527 1.00 2.23  ? 217 PRO C C   1 
ATOM   6058  O O   . PRO C 1 217 ? -110.758 -124.365 -126.535 1.00 5.68  ? 217 PRO C O   1 
ATOM   6059  C CB  . PRO C 1 217 ? -110.128 -123.055 -124.135 1.00 4.32  ? 217 PRO C CB  1 
ATOM   6060  C CG  . PRO C 1 217 ? -108.734 -123.568 -124.085 1.00 0.55  ? 217 PRO C CG  1 
ATOM   6061  C CD  . PRO C 1 217 ? -108.751 -124.873 -123.331 1.00 3.49  ? 217 PRO C CD  1 
ATOM   6062  N N   . LEU C 1 218 ? -112.174 -125.821 -125.602 1.00 2.05  ? 218 LEU C N   1 
ATOM   6063  C CA  . LEU C 1 218 ? -112.640 -126.384 -126.858 1.00 3.36  ? 218 LEU C CA  1 
ATOM   6064  C C   . LEU C 1 218 ? -114.143 -126.578 -126.775 1.00 1.41  ? 218 LEU C C   1 
ATOM   6065  O O   . LEU C 1 218 ? -114.709 -126.614 -125.678 1.00 8.23  ? 218 LEU C O   1 
ATOM   6066  C CB  . LEU C 1 218 ? -111.966 -127.727 -127.166 1.00 8.83  ? 218 LEU C CB  1 
ATOM   6067  C CG  . LEU C 1 218 ? -110.476 -127.738 -127.497 1.00 8.88  ? 218 LEU C CG  1 
ATOM   6068  C CD1 . LEU C 1 218 ? -109.968 -129.161 -127.489 1.00 8.78  ? 218 LEU C CD1 1 
ATOM   6069  C CD2 . LEU C 1 218 ? -110.224 -127.088 -128.843 1.00 7.81  ? 218 LEU C CD2 1 
ATOM   6070  N N   . PRO C 1 219 ? -114.820 -126.687 -127.916 1.00 1.20  ? 219 PRO C N   1 
ATOM   6071  C CA  . PRO C 1 219 ? -116.220 -127.124 -127.890 1.00 1.40  ? 219 PRO C CA  1 
ATOM   6072  C C   . PRO C 1 219 ? -116.326 -128.506 -127.267 1.00 4.38  ? 219 PRO C C   1 
ATOM   6073  O O   . PRO C 1 219 ? -115.476 -129.370 -127.488 1.00 3.03  ? 219 PRO C O   1 
ATOM   6074  C CB  . PRO C 1 219 ? -116.617 -127.139 -129.370 1.00 0.00  ? 219 PRO C CB  1 
ATOM   6075  C CG  . PRO C 1 219 ? -115.660 -126.206 -130.029 1.00 1.02  ? 219 PRO C CG  1 
ATOM   6076  C CD  . PRO C 1 219 ? -114.378 -126.308 -129.268 1.00 1.15  ? 219 PRO C CD  1 
ATOM   6077  N N   . TRP C 1 220 ? -117.375 -128.717 -126.478 1.00 4.64  ? 220 TRP C N   1 
ATOM   6078  C CA  . TRP C 1 220 ? -117.526 -129.990 -125.792 1.00 2.21  ? 220 TRP C CA  1 
ATOM   6079  C C   . TRP C 1 220 ? -118.996 -130.360 -125.687 1.00 1.62  ? 220 TRP C C   1 
ATOM   6080  O O   . TRP C 1 220 ? -119.886 -129.520 -125.827 1.00 3.92  ? 220 TRP C O   1 
ATOM   6081  C CB  . TRP C 1 220 ? -116.887 -129.964 -124.399 1.00 2.27  ? 220 TRP C CB  1 
ATOM   6082  C CG  . TRP C 1 220 ? -117.384 -128.876 -123.494 1.00 0.00  ? 220 TRP C CG  1 
ATOM   6083  C CD1 . TRP C 1 220 ? -116.893 -127.610 -123.387 1.00 0.00  ? 220 TRP C CD1 1 
ATOM   6084  C CD2 . TRP C 1 220 ? -118.453 -128.972 -122.545 1.00 3.44  ? 220 TRP C CD2 1 
ATOM   6085  N NE1 . TRP C 1 220 ? -117.595 -126.909 -122.439 1.00 2.61  ? 220 TRP C NE1 1 
ATOM   6086  C CE2 . TRP C 1 220 ? -118.560 -127.723 -121.908 1.00 2.70  ? 220 TRP C CE2 1 
ATOM   6087  C CE3 . TRP C 1 220 ? -119.334 -129.993 -122.176 1.00 3.96  ? 220 TRP C CE3 1 
ATOM   6088  C CZ2 . TRP C 1 220 ? -119.509 -127.469 -120.922 1.00 0.00  ? 220 TRP C CZ2 1 
ATOM   6089  C CZ3 . TRP C 1 220 ? -120.273 -129.737 -121.201 1.00 1.33  ? 220 TRP C CZ3 1 
ATOM   6090  C CH2 . TRP C 1 220 ? -120.354 -128.487 -120.586 1.00 0.00  ? 220 TRP C CH2 1 
ATOM   6091  N N   . LEU C 1 221 ? -119.231 -131.647 -125.448 1.00 4.42  ? 221 LEU C N   1 
ATOM   6092  C CA  . LEU C 1 221 ? -120.532 -132.208 -125.150 1.00 1.96  ? 221 LEU C CA  1 
ATOM   6093  C C   . LEU C 1 221 ? -120.530 -132.789 -123.739 1.00 7.14  ? 221 LEU C C   1 
ATOM   6094  O O   . LEU C 1 221 ? -119.475 -133.167 -123.223 1.00 5.32  ? 221 LEU C O   1 
ATOM   6095  C CB  . LEU C 1 221 ? -120.914 -133.298 -126.157 1.00 0.39  ? 221 LEU C CB  1 
ATOM   6096  C CG  . LEU C 1 221 ? -121.278 -132.798 -127.557 1.00 0.00  ? 221 LEU C CG  1 
ATOM   6097  C CD1 . LEU C 1 221 ? -121.936 -133.888 -128.378 1.00 0.54  ? 221 LEU C CD1 1 
ATOM   6098  C CD2 . LEU C 1 221 ? -122.177 -131.582 -127.476 1.00 0.00  ? 221 LEU C CD2 1 
ATOM   6099  N N   . PRO C 1 222 ? -121.688 -132.859 -123.083 1.00 12.74 ? 222 PRO C N   1 
ATOM   6100  C CA  . PRO C 1 222 ? -121.699 -133.216 -121.654 1.00 6.06  ? 222 PRO C CA  1 
ATOM   6101  C C   . PRO C 1 222 ? -121.191 -134.615 -121.352 1.00 7.50  ? 222 PRO C C   1 
ATOM   6102  O O   . PRO C 1 222 ? -120.805 -134.877 -120.207 1.00 14.50 ? 222 PRO C O   1 
ATOM   6103  C CB  . PRO C 1 222 ? -123.176 -133.061 -121.266 1.00 4.25  ? 222 PRO C CB  1 
ATOM   6104  C CG  . PRO C 1 222 ? -123.918 -133.201 -122.546 1.00 7.15  ? 222 PRO C CG  1 
ATOM   6105  C CD  . PRO C 1 222 ? -123.042 -132.593 -123.595 1.00 9.82  ? 222 PRO C CD  1 
ATOM   6106  N N   . GLY C 1 223 ? -121.180 -135.522 -122.322 1.00 4.12  ? 223 GLY C N   1 
ATOM   6107  C CA  . GLY C 1 223 ? -120.818 -136.900 -122.050 1.00 3.61  ? 223 GLY C CA  1 
ATOM   6108  C C   . GLY C 1 223 ? -122.052 -137.762 -121.895 1.00 3.90  ? 223 GLY C C   1 
ATOM   6109  O O   . GLY C 1 223 ? -122.108 -138.891 -122.389 1.00 3.20  ? 223 GLY C O   1 
ATOM   6110  N N   . ALA C 1 224 ? -123.053 -137.227 -121.196 1.00 7.21  ? 224 ALA C N   1 
ATOM   6111  C CA  . ALA C 1 224 ? -124.397 -137.785 -121.245 1.00 4.60  ? 224 ALA C CA  1 
ATOM   6112  C C   . ALA C 1 224 ? -125.071 -137.529 -122.583 1.00 10.48 ? 224 ALA C C   1 
ATOM   6113  O O   . ALA C 1 224 ? -126.138 -138.095 -122.842 1.00 13.27 ? 224 ALA C O   1 
ATOM   6114  C CB  . ALA C 1 224 ? -125.247 -137.198 -120.119 1.00 3.39  ? 224 ALA C CB  1 
ATOM   6115  N N   . ASP C 1 225 ? -124.469 -136.696 -123.428 1.00 10.04 ? 225 ASP C N   1 
ATOM   6116  C CA  . ASP C 1 225 ? -125.082 -136.306 -124.687 1.00 7.75  ? 225 ASP C CA  1 
ATOM   6117  C C   . ASP C 1 225 ? -125.235 -137.501 -125.617 1.00 9.33  ? 225 ASP C C   1 
ATOM   6118  O O   . ASP C 1 225 ? -124.376 -138.384 -125.673 1.00 12.10 ? 225 ASP C O   1 
ATOM   6119  C CB  . ASP C 1 225 ? -124.236 -135.220 -125.353 1.00 5.47  ? 225 ASP C CB  1 
ATOM   6120  C CG  . ASP C 1 225 ? -124.861 -134.688 -126.620 0.00 7.57  ? 225 ASP C CG  1 
ATOM   6121  O OD1 . ASP C 1 225 ? -124.967 -135.455 -127.597 0.00 7.93  ? 225 ASP C OD1 1 
ATOM   6122  O OD2 . ASP C 1 225 ? -125.246 -133.502 -126.640 0.00 7.00  ? 225 ASP C OD2 1 
ATOM   6123  N N   . THR C 1 226 ? -126.340 -137.521 -126.350 1.00 8.81  ? 226 THR C N   1 
ATOM   6124  C CA  . THR C 1 226 ? -126.608 -138.558 -127.337 1.00 9.32  ? 226 THR C CA  1 
ATOM   6125  C C   . THR C 1 226 ? -126.772 -138.015 -128.746 1.00 10.10 ? 226 THR C C   1 
ATOM   6126  O O   . THR C 1 226 ? -126.303 -138.640 -129.699 1.00 13.09 ? 226 THR C O   1 
ATOM   6127  C CB  . THR C 1 226 ? -127.863 -139.349 -126.947 1.00 14.06 ? 226 THR C CB  1 
ATOM   6128  O OG1 . THR C 1 226 ? -127.697 -139.886 -125.629 1.00 14.35 ? 226 THR C OG1 1 
ATOM   6129  C CG2 . THR C 1 226 ? -128.100 -140.486 -127.925 1.00 15.31 ? 226 THR C CG2 1 
ATOM   6130  N N   . GLN C 1 227 ? -127.425 -136.861 -128.906 1.00 9.90  ? 227 GLN C N   1 
ATOM   6131  C CA  . GLN C 1 227 ? -127.585 -136.286 -130.238 1.00 9.64  ? 227 GLN C CA  1 
ATOM   6132  C C   . GLN C 1 227 ? -126.246 -135.888 -130.844 1.00 7.71  ? 227 GLN C C   1 
ATOM   6133  O O   . GLN C 1 227 ? -126.077 -135.954 -132.066 1.00 8.85  ? 227 GLN C O   1 
ATOM   6134  C CB  . GLN C 1 227 ? -128.531 -135.086 -130.186 1.00 7.75  ? 227 GLN C CB  1 
ATOM   6135  C CG  . GLN C 1 227 ? -128.075 -133.954 -129.277 1.00 9.19  ? 227 GLN C CG  1 
ATOM   6136  C CD  . GLN C 1 227 ? -129.080 -132.817 -129.220 1.00 9.87  ? 227 GLN C CD  1 
ATOM   6137  O OE1 . GLN C 1 227 ? -130.098 -132.840 -129.909 1.00 10.75 ? 227 GLN C OE1 1 
ATOM   6138  N NE2 . GLN C 1 227 ? -128.799 -131.817 -128.392 1.00 7.79  ? 227 GLN C NE2 1 
ATOM   6139  N N   . GLY C 1 228 ? -125.290 -135.470 -130.018 1.00 7.00  ? 228 GLY C N   1 
ATOM   6140  C CA  . GLY C 1 228 ? -123.962 -135.174 -130.511 1.00 2.88  ? 228 GLY C CA  1 
ATOM   6141  C C   . GLY C 1 228 ? -123.864 -133.953 -131.391 1.00 3.12  ? 228 GLY C C   1 
ATOM   6142  O O   . GLY C 1 228 ? -122.914 -133.837 -132.166 1.00 7.89  ? 228 GLY C O   1 
ATOM   6143  N N   . SER C 1 229 ? -124.821 -133.031 -131.293 1.00 6.43  ? 229 SER C N   1 
ATOM   6144  C CA  . SER C 1 229 ? -124.832 -131.844 -132.131 1.00 2.68  ? 229 SER C CA  1 
ATOM   6145  C C   . SER C 1 229 ? -124.936 -130.535 -131.364 1.00 3.26  ? 229 SER C C   1 
ATOM   6146  O O   . SER C 1 229 ? -124.736 -129.478 -131.970 1.00 7.13  ? 229 SER C O   1 
ATOM   6147  C CB  . SER C 1 229 ? -125.985 -131.916 -133.143 1.00 3.25  ? 229 SER C CB  1 
ATOM   6148  O OG  . SER C 1 229 ? -127.240 -131.902 -132.490 1.00 4.19  ? 229 SER C OG  1 
ATOM   6149  N N   . ASN C 1 230 ? -125.238 -130.561 -130.068 1.00 2.48  ? 230 ASN C N   1 
ATOM   6150  C CA  . ASN C 1 230 ? -125.359 -129.328 -129.302 1.00 3.79  ? 230 ASN C CA  1 
ATOM   6151  C C   . ASN C 1 230 ? -124.027 -128.963 -128.663 1.00 2.05  ? 230 ASN C C   1 
ATOM   6152  O O   . ASN C 1 230 ? -123.933 -128.818 -127.441 1.00 3.55  ? 230 ASN C O   1 
ATOM   6153  C CB  . ASN C 1 230 ? -126.450 -129.460 -128.238 1.00 5.02  ? 230 ASN C CB  1 
ATOM   6154  C CG  . ASN C 1 230 ? -126.692 -128.167 -127.488 1.00 3.57  ? 230 ASN C CG  1 
ATOM   6155  O OD1 . ASN C 1 230 ? -126.183 -127.114 -127.865 1.00 4.67  ? 230 ASN C OD1 1 
ATOM   6156  N ND2 . ASN C 1 230 ? -127.481 -128.239 -126.423 1.00 2.37  ? 230 ASN C ND2 1 
ATOM   6157  N N   . TRP C 1 231 ? -122.993 -128.816 -129.482 1.00 1.51  ? 231 TRP C N   1 
ATOM   6158  C CA  . TRP C 1 231 ? -121.692 -128.431 -128.961 1.00 0.00  ? 231 TRP C CA  1 
ATOM   6159  C C   . TRP C 1 231 ? -121.775 -127.060 -128.311 1.00 0.54  ? 231 TRP C C   1 
ATOM   6160  O O   . TRP C 1 231 ? -122.435 -126.151 -128.819 1.00 11.69 ? 231 TRP C O   1 
ATOM   6161  C CB  . TRP C 1 231 ? -120.655 -128.431 -130.080 1.00 0.00  ? 231 TRP C CB  1 
ATOM   6162  C CG  . TRP C 1 231 ? -120.450 -129.777 -130.652 1.00 0.00  ? 231 TRP C CG  1 
ATOM   6163  C CD1 . TRP C 1 231 ? -121.056 -130.300 -131.748 1.00 0.00  ? 231 TRP C CD1 1 
ATOM   6164  C CD2 . TRP C 1 231 ? -119.586 -130.795 -130.144 1.00 0.00  ? 231 TRP C CD2 1 
ATOM   6165  N NE1 . TRP C 1 231 ? -120.622 -131.582 -131.962 1.00 0.00  ? 231 TRP C NE1 1 
ATOM   6166  C CE2 . TRP C 1 231 ? -119.715 -131.909 -130.989 1.00 0.00  ? 231 TRP C CE2 1 
ATOM   6167  C CE3 . TRP C 1 231 ? -118.712 -130.871 -129.057 1.00 0.00  ? 231 TRP C CE3 1 
ATOM   6168  C CZ2 . TRP C 1 231 ? -119.007 -133.084 -130.782 1.00 1.64  ? 231 TRP C CZ2 1 
ATOM   6169  C CZ3 . TRP C 1 231 ? -118.012 -132.036 -128.854 1.00 0.00  ? 231 TRP C CZ3 1 
ATOM   6170  C CH2 . TRP C 1 231 ? -118.161 -133.127 -129.712 1.00 0.59  ? 231 TRP C CH2 1 
ATOM   6171  N N   . ILE C 1 232 ? -121.105 -126.914 -127.178 1.00 3.40  ? 232 ILE C N   1 
ATOM   6172  C CA  . ILE C 1 232 ? -121.119 -125.665 -126.435 1.00 1.64  ? 232 ILE C CA  1 
ATOM   6173  C C   . ILE C 1 232 ? -119.687 -125.204 -126.238 1.00 2.53  ? 232 ILE C C   1 
ATOM   6174  O O   . ILE C 1 232 ? -118.757 -126.012 -126.159 1.00 5.91  ? 232 ILE C O   1 
ATOM   6175  C CB  . ILE C 1 232 ? -121.856 -125.802 -125.087 1.00 3.57  ? 232 ILE C CB  1 
ATOM   6176  C CG1 . ILE C 1 232 ? -121.159 -126.806 -124.182 1.00 0.73  ? 232 ILE C CG1 1 
ATOM   6177  C CG2 . ILE C 1 232 ? -123.296 -126.224 -125.307 1.00 7.68  ? 232 ILE C CG2 1 
ATOM   6178  C CD1 . ILE C 1 232 ? -121.937 -127.083 -122.934 1.00 4.84  ? 232 ILE C CD1 1 
ATOM   6179  N N   . GLN C 1 233 ? -119.514 -123.885 -126.169 1.00 5.67  ? 233 GLN C N   1 
ATOM   6180  C CA  . GLN C 1 233 ? -118.193 -123.271 -126.229 1.00 0.72  ? 233 GLN C CA  1 
ATOM   6181  C C   . GLN C 1 233 ? -117.612 -123.397 -127.637 1.00 3.98  ? 233 GLN C C   1 
ATOM   6182  O O   . GLN C 1 233 ? -116.401 -123.504 -127.820 1.00 5.51  ? 233 GLN C O   1 
ATOM   6183  C CB  . GLN C 1 233 ? -117.259 -123.877 -125.180 1.00 3.41  ? 233 GLN C CB  1 
ATOM   6184  C CG  . GLN C 1 233 ? -116.056 -123.033 -124.834 1.00 5.42  ? 233 GLN C CG  1 
ATOM   6185  C CD  . GLN C 1 233 ? -115.091 -123.757 -123.917 1.00 5.83  ? 233 GLN C CD  1 
ATOM   6186  O OE1 . GLN C 1 233 ? -115.169 -124.972 -123.751 1.00 1.51  ? 233 GLN C OE1 1 
ATOM   6187  N NE2 . GLN C 1 233 ? -114.173 -123.012 -123.319 1.00 7.86  ? 233 GLN C NE2 1 
ATOM   6188  N N   . LYS C 1 234 ? -118.496 -123.378 -128.640 1.00 1.86  ? 234 LYS C N   1 
ATOM   6189  C CA  . LYS C 1 234 ? -118.089 -123.488 -130.037 1.00 0.00  ? 234 LYS C CA  1 
ATOM   6190  C C   . LYS C 1 234 ? -117.260 -122.303 -130.506 1.00 3.80  ? 234 LYS C C   1 
ATOM   6191  O O   . LYS C 1 234 ? -116.563 -122.413 -131.518 1.00 4.61  ? 234 LYS C O   1 
ATOM   6192  C CB  . LYS C 1 234 ? -119.319 -123.608 -130.931 1.00 0.00  ? 234 LYS C CB  1 
ATOM   6193  C CG  . LYS C 1 234 ? -120.120 -124.859 -130.720 1.00 0.00  ? 234 LYS C CG  1 
ATOM   6194  C CD  . LYS C 1 234 ? -121.398 -124.806 -131.526 1.00 1.08  ? 234 LYS C CD  1 
ATOM   6195  C CE  . LYS C 1 234 ? -122.327 -123.748 -130.967 1.00 1.40  ? 234 LYS C CE  1 
ATOM   6196  N NZ  . LYS C 1 234 ? -123.690 -123.832 -131.540 1.00 4.61  ? 234 LYS C NZ  1 
ATOM   6197  N N   . GLU C 1 235 ? -117.329 -121.172 -129.808 1.00 3.21  ? 235 GLU C N   1 
ATOM   6198  C CA  . GLU C 1 235 ? -116.607 -119.980 -130.227 1.00 1.90  ? 235 GLU C CA  1 
ATOM   6199  C C   . GLU C 1 235 ? -115.101 -120.138 -130.106 1.00 2.84  ? 235 GLU C C   1 
ATOM   6200  O O   . GLU C 1 235 ? -114.362 -119.291 -130.617 1.00 5.13  ? 235 GLU C O   1 
ATOM   6201  C CB  . GLU C 1 235 ? -117.077 -118.775 -129.411 1.00 1.94  ? 235 GLU C CB  1 
ATOM   6202  C CG  . GLU C 1 235 ? -118.578 -118.538 -129.469 1.00 1.82  ? 235 GLU C CG  1 
ATOM   6203  C CD  . GLU C 1 235 ? -119.347 -119.366 -128.452 0.00 2.74  ? 235 GLU C CD  1 
ATOM   6204  O OE1 . GLU C 1 235 ? -118.893 -119.464 -127.293 0.00 2.86  ? 235 GLU C OE1 1 
ATOM   6205  O OE2 . GLU C 1 235 ? -120.402 -119.925 -128.816 0.00 2.77  ? 235 GLU C OE2 1 
ATOM   6206  N N   . THR C 1 236 ? -114.634 -121.189 -129.438 1.00 3.62  ? 236 THR C N   1 
ATOM   6207  C CA  . THR C 1 236 ? -113.211 -121.471 -129.338 1.00 3.50  ? 236 THR C CA  1 
ATOM   6208  C C   . THR C 1 236 ? -112.641 -122.093 -130.605 1.00 4.88  ? 236 THR C C   1 
ATOM   6209  O O   . THR C 1 236 ? -111.416 -122.176 -130.735 1.00 9.73  ? 236 THR C O   1 
ATOM   6210  C CB  . THR C 1 236 ? -112.951 -122.402 -128.153 1.00 3.26  ? 236 THR C CB  1 
ATOM   6211  O OG1 . THR C 1 236 ? -113.842 -123.520 -128.225 1.00 0.76  ? 236 THR C OG1 1 
ATOM   6212  C CG2 . THR C 1 236 ? -113.182 -121.674 -126.842 1.00 2.79  ? 236 THR C CG2 1 
ATOM   6213  N N   . LEU C 1 237 ? -113.487 -122.521 -131.539 1.00 0.00  ? 237 LEU C N   1 
ATOM   6214  C CA  . LEU C 1 237 ? -113.044 -123.250 -132.719 1.00 0.73  ? 237 LEU C CA  1 
ATOM   6215  C C   . LEU C 1 237 ? -113.599 -122.632 -134.000 1.00 2.26  ? 237 LEU C C   1 
ATOM   6216  O O   . LEU C 1 237 ? -113.572 -123.256 -135.062 1.00 4.79  ? 237 LEU C O   1 
ATOM   6217  C CB  . LEU C 1 237 ? -113.442 -124.720 -132.605 1.00 1.90  ? 237 LEU C CB  1 
ATOM   6218  C CG  . LEU C 1 237 ? -112.855 -125.732 -133.581 1.00 1.70  ? 237 LEU C CG  1 
ATOM   6219  C CD1 . LEU C 1 237 ? -111.353 -125.793 -133.410 1.00 4.31  ? 237 LEU C CD1 1 
ATOM   6220  C CD2 . LEU C 1 237 ? -113.468 -127.097 -133.337 1.00 0.00  ? 237 LEU C CD2 1 
ATOM   6221  N N   . VAL C 1 238 ? -114.102 -121.403 -133.913 1.00 2.19  ? 238 VAL C N   1 
ATOM   6222  C CA  . VAL C 1 238 ? -114.642 -120.688 -135.064 1.00 1.66  ? 238 VAL C CA  1 
ATOM   6223  C C   . VAL C 1 238 ? -114.203 -119.234 -134.969 1.00 2.05  ? 238 VAL C C   1 
ATOM   6224  O O   . VAL C 1 238 ? -114.195 -118.653 -133.881 1.00 0.00  ? 238 VAL C O   1 
ATOM   6225  C CB  . VAL C 1 238 ? -116.178 -120.795 -135.135 1.00 0.71  ? 238 VAL C CB  1 
ATOM   6226  C CG1 . VAL C 1 238 ? -116.731 -119.799 -136.129 1.00 1.09  ? 238 VAL C CG1 1 
ATOM   6227  C CG2 . VAL C 1 238 ? -116.593 -122.206 -135.501 1.00 0.00  ? 238 VAL C CG2 1 
ATOM   6228  N N   . THR C 1 239 ? -113.830 -118.648 -136.104 1.00 3.03  ? 239 THR C N   1 
ATOM   6229  C CA  . THR C 1 239 ? -113.390 -117.262 -136.167 1.00 2.13  ? 239 THR C CA  1 
ATOM   6230  C C   . THR C 1 239 ? -114.418 -116.423 -136.912 1.00 1.44  ? 239 THR C C   1 
ATOM   6231  O O   . THR C 1 239 ? -114.988 -116.866 -137.913 1.00 3.12  ? 239 THR C O   1 
ATOM   6232  C CB  . THR C 1 239 ? -112.030 -117.135 -136.865 1.00 3.59  ? 239 THR C CB  1 
ATOM   6233  O OG1 . THR C 1 239 ? -111.064 -117.956 -136.200 1.00 6.57  ? 239 THR C OG1 1 
ATOM   6234  C CG2 . THR C 1 239 ? -111.553 -115.694 -136.841 1.00 5.08  ? 239 THR C CG2 1 
ATOM   6235  N N   . PHE C 1 240 ? -114.650 -115.209 -136.422 1.00 2.28  ? 240 PHE C N   1 
ATOM   6236  C CA  . PHE C 1 240 ? -115.573 -114.269 -137.041 1.00 1.64  ? 240 PHE C CA  1 
ATOM   6237  C C   . PHE C 1 240 ? -114.785 -113.061 -137.525 1.00 1.83  ? 240 PHE C C   1 
ATOM   6238  O O   . PHE C 1 240 ? -114.018 -112.472 -136.758 1.00 3.18  ? 240 PHE C O   1 
ATOM   6239  C CB  . PHE C 1 240 ? -116.660 -113.839 -136.055 1.00 0.82  ? 240 PHE C CB  1 
ATOM   6240  C CG  . PHE C 1 240 ? -117.753 -114.851 -135.879 1.00 0.00  ? 240 PHE C CG  1 
ATOM   6241  C CD1 . PHE C 1 240 ? -118.822 -114.898 -136.751 1.00 0.00  ? 240 PHE C CD1 1 
ATOM   6242  C CD2 . PHE C 1 240 ? -117.707 -115.757 -134.836 1.00 0.08  ? 240 PHE C CD2 1 
ATOM   6243  C CE1 . PHE C 1 240 ? -119.824 -115.829 -136.579 1.00 0.00  ? 240 PHE C CE1 1 
ATOM   6244  C CE2 . PHE C 1 240 ? -118.703 -116.692 -134.666 1.00 0.00  ? 240 PHE C CE2 1 
ATOM   6245  C CZ  . PHE C 1 240 ? -119.760 -116.730 -135.538 1.00 0.12  ? 240 PHE C CZ  1 
ATOM   6246  N N   . LYS C 1 241 ? -114.972 -112.694 -138.789 1.00 3.83  ? 241 LYS C N   1 
ATOM   6247  C CA  . LYS C 1 241 ? -114.183 -111.647 -139.424 1.00 1.40  ? 241 LYS C CA  1 
ATOM   6248  C C   . LYS C 1 241 ? -115.085 -110.534 -139.933 1.00 5.35  ? 241 LYS C C   1 
ATOM   6249  O O   . LYS C 1 241 ? -116.062 -110.792 -140.641 1.00 7.35  ? 241 LYS C O   1 
ATOM   6250  C CB  . LYS C 1 241 ? -113.359 -112.209 -140.582 1.00 0.76  ? 241 LYS C CB  1 
ATOM   6251  C CG  . LYS C 1 241 ? -112.336 -113.241 -140.164 1.00 9.36  ? 241 LYS C CG  1 
ATOM   6252  C CD  . LYS C 1 241 ? -111.628 -113.809 -141.372 1.00 10.63 ? 241 LYS C CD  1 
ATOM   6253  C CE  . LYS C 1 241 ? -112.593 -114.611 -142.220 1.00 6.52  ? 241 LYS C CE  1 
ATOM   6254  N NZ  . LYS C 1 241 ? -113.185 -115.714 -141.425 1.00 3.32  ? 241 LYS C NZ  1 
ATOM   6255  N N   . ASN C 1 242 ? -114.748 -109.301 -139.570 1.00 4.78  ? 242 ASN C N   1 
ATOM   6256  C CA  . ASN C 1 242 ? -115.310 -108.103 -140.192 1.00 1.81  ? 242 ASN C CA  1 
ATOM   6257  C C   . ASN C 1 242 ? -114.170 -107.140 -140.503 1.00 2.55  ? 242 ASN C C   1 
ATOM   6258  O O   . ASN C 1 242 ? -114.019 -106.100 -139.857 1.00 2.49  ? 242 ASN C O   1 
ATOM   6259  C CB  . ASN C 1 242 ? -116.356 -107.456 -139.287 1.00 0.69  ? 242 ASN C CB  1 
ATOM   6260  C CG  . ASN C 1 242 ? -117.281 -106.537 -140.042 1.00 2.20  ? 242 ASN C CG  1 
ATOM   6261  O OD1 . ASN C 1 242 ? -117.016 -106.182 -141.188 1.00 9.74  ? 242 ASN C OD1 1 
ATOM   6262  N ND2 . ASN C 1 242 ? -118.380 -106.154 -139.412 1.00 0.00  ? 242 ASN C ND2 1 
ATOM   6263  N N   . PRO C 1 243 ? -113.336 -107.469 -141.498 1.00 5.54  ? 243 PRO C N   1 
ATOM   6264  C CA  . PRO C 1 243 ? -112.054 -106.768 -141.671 1.00 4.02  ? 243 PRO C CA  1 
ATOM   6265  C C   . PRO C 1 243 ? -112.145 -105.250 -141.655 1.00 4.67  ? 243 PRO C C   1 
ATOM   6266  O O   . PRO C 1 243 ? -111.509 -104.602 -140.818 1.00 4.71  ? 243 PRO C O   1 
ATOM   6267  C CB  . PRO C 1 243 ? -111.571 -107.275 -143.034 1.00 0.00  ? 243 PRO C CB  1 
ATOM   6268  C CG  . PRO C 1 243 ? -112.178 -108.622 -143.163 1.00 1.16  ? 243 PRO C CG  1 
ATOM   6269  C CD  . PRO C 1 243 ? -113.510 -108.560 -142.472 1.00 4.05  ? 243 PRO C CD  1 
ATOM   6270  N N   . HIS C 1 244 ? -112.926 -104.669 -142.564 1.00 5.55  ? 244 HIS C N   1 
ATOM   6271  C CA  . HIS C 1 244 ? -113.046 -103.220 -142.671 1.00 2.94  ? 244 HIS C CA  1 
ATOM   6272  C C   . HIS C 1 244 ? -114.385 -102.701 -142.172 1.00 3.43  ? 244 HIS C C   1 
ATOM   6273  O O   . HIS C 1 244 ? -114.688 -101.519 -142.361 1.00 4.31  ? 244 HIS C O   1 
ATOM   6274  C CB  . HIS C 1 244 ? -112.827 -102.771 -144.118 1.00 1.83  ? 244 HIS C CB  1 
ATOM   6275  C CG  . HIS C 1 244 ? -111.481 -103.128 -144.667 1.00 0.53  ? 244 HIS C CG  1 
ATOM   6276  N ND1 . HIS C 1 244 ? -111.304 -103.602 -145.947 1.00 3.10  ? 244 HIS C ND1 1 
ATOM   6277  C CD2 . HIS C 1 244 ? -110.249 -103.081 -144.109 1.00 0.00  ? 244 HIS C CD2 1 
ATOM   6278  C CE1 . HIS C 1 244 ? -110.021 -103.831 -146.156 1.00 2.42  ? 244 HIS C CE1 1 
ATOM   6279  N NE2 . HIS C 1 244 ? -109.359 -103.527 -145.054 1.00 0.00  ? 244 HIS C NE2 1 
ATOM   6280  N N   . ALA C 1 245 ? -115.194 -103.550 -141.540 1.00 6.25  ? 245 ALA C N   1 
ATOM   6281  C CA  . ALA C 1 245 ? -116.539 -103.185 -141.105 1.00 3.44  ? 245 ALA C CA  1 
ATOM   6282  C C   . ALA C 1 245 ? -117.492 -103.024 -142.283 1.00 0.53  ? 245 ALA C C   1 
ATOM   6283  O O   . ALA C 1 245 ? -118.450 -102.255 -142.212 1.00 0.70  ? 245 ALA C O   1 
ATOM   6284  C CB  . ALA C 1 245 ? -116.527 -101.911 -140.257 1.00 3.38  ? 245 ALA C CB  1 
ATOM   6285  N N   . LYS C 1 246 ? -117.232 -103.746 -143.372 1.00 2.54  ? 246 LYS C N   1 
ATOM   6286  C CA  . LYS C 1 246 ? -118.080 -103.724 -144.556 1.00 1.32  ? 246 LYS C CA  1 
ATOM   6287  C C   . LYS C 1 246 ? -118.879 -104.999 -144.749 1.00 3.38  ? 246 LYS C C   1 
ATOM   6288  O O   . LYS C 1 246 ? -119.999 -104.939 -145.256 1.00 7.94  ? 246 LYS C O   1 
ATOM   6289  C CB  . LYS C 1 246 ? -117.236 -103.480 -145.812 1.00 1.97  ? 246 LYS C CB  1 
ATOM   6290  C CG  . LYS C 1 246 ? -116.434 -102.196 -145.770 1.00 8.09  ? 246 LYS C CG  1 
ATOM   6291  C CD  . LYS C 1 246 ? -115.292 -102.220 -146.767 1.00 10.39 ? 246 LYS C CD  1 
ATOM   6292  C CE  . LYS C 1 246 ? -115.602 -103.119 -147.948 1.00 6.76  ? 246 LYS C CE  1 
ATOM   6293  N NZ  . LYS C 1 246 ? -114.440 -103.205 -148.876 1.00 9.31  ? 246 LYS C NZ  1 
ATOM   6294  N N   . LYS C 1 247 ? -118.328 -106.147 -144.366 1.00 5.88  ? 247 LYS C N   1 
ATOM   6295  C CA  . LYS C 1 247 ? -119.060 -107.403 -144.406 1.00 4.15  ? 247 LYS C CA  1 
ATOM   6296  C C   . LYS C 1 247 ? -118.524 -108.309 -143.311 1.00 3.84  ? 247 LYS C C   1 
ATOM   6297  O O   . LYS C 1 247 ? -117.391 -108.154 -142.850 1.00 4.88  ? 247 LYS C O   1 
ATOM   6298  C CB  . LYS C 1 247 ? -118.947 -108.083 -145.774 1.00 2.45  ? 247 LYS C CB  1 
ATOM   6299  C CG  . LYS C 1 247 ? -117.552 -108.565 -146.096 1.00 6.98  ? 247 LYS C CG  1 
ATOM   6300  C CD  . LYS C 1 247 ? -117.500 -109.273 -147.433 1.00 8.95  ? 247 LYS C CD  1 
ATOM   6301  C CE  . LYS C 1 247 ? -118.459 -110.443 -147.481 1.00 8.96  ? 247 LYS C CE  1 
ATOM   6302  N NZ  . LYS C 1 247 ? -118.295 -111.226 -148.736 1.00 9.16  ? 247 LYS C NZ  1 
ATOM   6303  N N   . GLN C 1 248 ? -119.355 -109.261 -142.898 1.00 6.74  ? 248 GLN C N   1 
ATOM   6304  C CA  . GLN C 1 248 ? -119.012 -110.205 -141.846 1.00 2.90  ? 248 GLN C CA  1 
ATOM   6305  C C   . GLN C 1 248 ? -118.939 -111.608 -142.429 1.00 3.22  ? 248 GLN C C   1 
ATOM   6306  O O   . GLN C 1 248 ? -119.729 -111.967 -143.307 1.00 4.34  ? 248 GLN C O   1 
ATOM   6307  C CB  . GLN C 1 248 ? -120.036 -110.155 -140.710 1.00 0.54  ? 248 GLN C CB  1 
ATOM   6308  C CG  . GLN C 1 248 ? -119.469 -110.492 -139.347 1.00 0.54  ? 248 GLN C CG  1 
ATOM   6309  C CD  . GLN C 1 248 ? -120.544 -110.834 -138.342 1.00 3.61  ? 248 GLN C CD  1 
ATOM   6310  O OE1 . GLN C 1 248 ? -121.570 -111.414 -138.687 1.00 5.87  ? 248 GLN C OE1 1 
ATOM   6311  N NE2 . GLN C 1 248 ? -120.314 -110.476 -137.088 1.00 5.36  ? 248 GLN C NE2 1 
ATOM   6312  N N   . ASP C 1 249 ? -117.988 -112.399 -141.938 1.00 3.36  ? 249 ASP C N   1 
ATOM   6313  C CA  . ASP C 1 249 ? -117.782 -113.746 -142.446 1.00 1.09  ? 249 ASP C CA  1 
ATOM   6314  C C   . ASP C 1 249 ? -117.302 -114.646 -141.318 1.00 4.32  ? 249 ASP C C   1 
ATOM   6315  O O   . ASP C 1 249 ? -116.863 -114.178 -140.266 1.00 8.52  ? 249 ASP C O   1 
ATOM   6316  C CB  . ASP C 1 249 ? -116.783 -113.765 -143.605 1.00 2.62  ? 249 ASP C CB  1 
ATOM   6317  C CG  . ASP C 1 249 ? -116.996 -114.939 -144.533 0.00 3.49  ? 249 ASP C CG  1 
ATOM   6318  O OD1 . ASP C 1 249 ? -118.046 -115.607 -144.415 0.00 3.85  ? 249 ASP C OD1 1 
ATOM   6319  O OD2 . ASP C 1 249 ? -116.114 -115.197 -145.378 0.00 3.37  ? 249 ASP C OD2 1 
ATOM   6320  N N   . VAL C 1 250 ? -117.391 -115.953 -141.554 1.00 5.00  ? 250 VAL C N   1 
ATOM   6321  C CA  . VAL C 1 250 ? -117.095 -116.958 -140.542 1.00 1.27  ? 250 VAL C CA  1 
ATOM   6322  C C   . VAL C 1 250 ? -116.186 -118.016 -141.150 1.00 5.10  ? 250 VAL C C   1 
ATOM   6323  O O   . VAL C 1 250 ? -116.436 -118.498 -142.260 1.00 3.16  ? 250 VAL C O   1 
ATOM   6324  C CB  . VAL C 1 250 ? -118.383 -117.616 -140.007 1.00 0.00  ? 250 VAL C CB  1 
ATOM   6325  C CG1 . VAL C 1 250 ? -118.052 -118.680 -138.978 1.00 1.47  ? 250 VAL C CG1 1 
ATOM   6326  C CG2 . VAL C 1 250 ? -119.318 -116.581 -139.453 1.00 5.96  ? 250 VAL C CG2 1 
ATOM   6327  N N   . VAL C 1 251 ? -115.133 -118.378 -140.423 1.00 0.00  ? 251 VAL C N   1 
ATOM   6328  C CA  . VAL C 1 251 ? -114.316 -119.538 -140.751 1.00 0.78  ? 251 VAL C CA  1 
ATOM   6329  C C   . VAL C 1 251 ? -114.147 -120.373 -139.493 1.00 1.32  ? 251 VAL C C   1 
ATOM   6330  O O   . VAL C 1 251 ? -114.207 -119.861 -138.370 1.00 0.62  ? 251 VAL C O   1 
ATOM   6331  C CB  . VAL C 1 251 ? -112.933 -119.165 -141.334 1.00 1.74  ? 251 VAL C CB  1 
ATOM   6332  C CG1 . VAL C 1 251 ? -113.082 -118.462 -142.671 1.00 3.35  ? 251 VAL C CG1 1 
ATOM   6333  C CG2 . VAL C 1 251 ? -112.146 -118.314 -140.350 1.00 3.89  ? 251 VAL C CG2 1 
ATOM   6334  N N   . VAL C 1 252 ? -113.934 -121.664 -139.687 1.00 1.26  ? 252 VAL C N   1 
ATOM   6335  C CA  . VAL C 1 252 ? -113.634 -122.559 -138.579 1.00 0.56  ? 252 VAL C CA  1 
ATOM   6336  C C   . VAL C 1 252 ? -112.127 -122.624 -138.385 1.00 1.09  ? 252 VAL C C   1 
ATOM   6337  O O   . VAL C 1 252 ? -111.348 -122.518 -139.338 1.00 0.72  ? 252 VAL C O   1 
ATOM   6338  C CB  . VAL C 1 252 ? -114.236 -123.956 -138.830 1.00 0.87  ? 252 VAL C CB  1 
ATOM   6339  C CG1 . VAL C 1 252 ? -113.497 -124.661 -139.951 1.00 0.00  ? 252 VAL C CG1 1 
ATOM   6340  C CG2 . VAL C 1 252 ? -114.211 -124.785 -137.558 1.00 0.00  ? 252 VAL C CG2 1 
ATOM   6341  N N   . LEU C 1 253 ? -111.706 -122.792 -137.136 1.00 2.39  ? 253 LEU C N   1 
ATOM   6342  C CA  . LEU C 1 253 ? -110.292 -122.953 -136.850 1.00 2.14  ? 253 LEU C CA  1 
ATOM   6343  C C   . LEU C 1 253 ? -109.815 -124.320 -137.333 1.00 3.82  ? 253 LEU C C   1 
ATOM   6344  O O   . LEU C 1 253 ? -110.608 -125.218 -137.626 1.00 5.40  ? 253 LEU C O   1 
ATOM   6345  C CB  . LEU C 1 253 ? -110.024 -122.792 -135.355 1.00 1.65  ? 253 LEU C CB  1 
ATOM   6346  C CG  . LEU C 1 253 ? -109.905 -121.365 -134.815 1.00 0.85  ? 253 LEU C CG  1 
ATOM   6347  C CD1 . LEU C 1 253 ? -108.715 -120.645 -135.421 1.00 6.08  ? 253 LEU C CD1 1 
ATOM   6348  C CD2 . LEU C 1 253 ? -111.173 -120.597 -135.082 1.00 1.80  ? 253 LEU C CD2 1 
ATOM   6349  N N   . GLY C 1 254 ? -108.497 -124.472 -137.415 1.00 1.23  ? 254 GLY C N   1 
ATOM   6350  C CA  . GLY C 1 254 ? -107.931 -125.695 -137.938 1.00 0.59  ? 254 GLY C CA  1 
ATOM   6351  C C   . GLY C 1 254 ? -107.973 -126.824 -136.929 1.00 0.87  ? 254 GLY C C   1 
ATOM   6352  O O   . GLY C 1 254 ? -108.336 -126.648 -135.766 1.00 4.97  ? 254 GLY C O   1 
ATOM   6353  N N   . SER C 1 255 ? -107.597 -128.012 -137.390 1.00 1.06  ? 255 SER C N   1 
ATOM   6354  C CA  . SER C 1 255 ? -107.591 -129.188 -136.533 1.00 2.62  ? 255 SER C CA  1 
ATOM   6355  C C   . SER C 1 255 ? -106.700 -128.965 -135.322 1.00 4.56  ? 255 SER C C   1 
ATOM   6356  O O   . SER C 1 255 ? -105.517 -128.642 -135.456 1.00 1.01  ? 255 SER C O   1 
ATOM   6357  C CB  . SER C 1 255 ? -107.112 -130.406 -137.323 1.00 0.96  ? 255 SER C CB  1 
ATOM   6358  O OG  . SER C 1 255 ? -107.101 -131.566 -136.511 1.00 3.34  ? 255 SER C OG  1 
ATOM   6359  N N   . GLN C 1 256 ? -107.269 -129.146 -134.133 1.00 4.83  ? 256 GLN C N   1 
ATOM   6360  C CA  . GLN C 1 256 ? -106.560 -128.896 -132.888 1.00 0.00  ? 256 GLN C CA  1 
ATOM   6361  C C   . GLN C 1 256 ? -105.844 -130.130 -132.358 1.00 0.00  ? 256 GLN C C   1 
ATOM   6362  O O   . GLN C 1 256 ? -105.508 -130.172 -131.173 1.00 3.06  ? 256 GLN C O   1 
ATOM   6363  C CB  . GLN C 1 256 ? -107.525 -128.357 -131.831 1.00 0.00  ? 256 GLN C CB  1 
ATOM   6364  C CG  . GLN C 1 256 ? -108.284 -127.127 -132.274 1.00 0.14  ? 256 GLN C CG  1 
ATOM   6365  C CD  . GLN C 1 256 ? -107.439 -125.877 -132.210 1.00 0.00  ? 256 GLN C CD  1 
ATOM   6366  O OE1 . GLN C 1 256 ? -106.459 -125.817 -131.471 1.00 0.32  ? 256 GLN C OE1 1 
ATOM   6367  N NE2 . GLN C 1 256 ? -107.804 -124.874 -132.995 1.00 1.90  ? 256 GLN C NE2 1 
ATOM   6368  N N   . GLU C 1 257 ? -105.594 -131.128 -133.205 1.00 0.95  ? 257 GLU C N   1 
ATOM   6369  C CA  . GLU C 1 257 ? -104.906 -132.329 -132.743 1.00 1.99  ? 257 GLU C CA  1 
ATOM   6370  C C   . GLU C 1 257 ? -103.479 -132.021 -132.301 1.00 0.00  ? 257 GLU C C   1 
ATOM   6371  O O   . GLU C 1 257 ? -103.037 -132.475 -131.241 1.00 1.52  ? 257 GLU C O   1 
ATOM   6372  C CB  . GLU C 1 257 ? -104.912 -133.390 -133.839 1.00 0.00  ? 257 GLU C CB  1 
ATOM   6373  C CG  . GLU C 1 257 ? -104.532 -134.767 -133.344 1.00 0.00  ? 257 GLU C CG  1 
ATOM   6374  C CD  . GLU C 1 257 ? -104.894 -135.850 -134.330 0.00 1.39  ? 257 GLU C CD  1 
ATOM   6375  O OE1 . GLU C 1 257 ? -105.762 -135.599 -135.191 0.00 1.81  ? 257 GLU C OE1 1 
ATOM   6376  O OE2 . GLU C 1 257 ? -104.309 -136.950 -134.248 0.00 1.48  ? 257 GLU C OE2 1 
ATOM   6377  N N   . GLY C 1 258 ? -102.739 -131.255 -133.103 1.00 11.58 ? 258 GLY C N   1 
ATOM   6378  C CA  . GLY C 1 258 ? -101.375 -130.916 -132.730 1.00 8.49  ? 258 GLY C CA  1 
ATOM   6379  C C   . GLY C 1 258 ? -101.301 -129.994 -131.527 1.00 0.00  ? 258 GLY C C   1 
ATOM   6380  O O   . GLY C 1 258 ? -100.449 -130.166 -130.650 1.00 0.00  ? 258 GLY C O   1 
ATOM   6381  N N   . ALA C 1 259 ? -102.186 -128.997 -131.471 1.00 1.14  ? 259 ALA C N   1 
ATOM   6382  C CA  . ALA C 1 259 ? -102.229 -128.125 -130.303 1.00 0.47  ? 259 ALA C CA  1 
ATOM   6383  C C   . ALA C 1 259 ? -102.575 -128.917 -129.053 1.00 0.16  ? 259 ALA C C   1 
ATOM   6384  O O   . ALA C 1 259 ? -102.033 -128.663 -127.972 1.00 0.92  ? 259 ALA C O   1 
ATOM   6385  C CB  . ALA C 1 259 ? -103.235 -126.997 -130.523 1.00 3.12  ? 259 ALA C CB  1 
ATOM   6386  N N   . MET C 1 260 ? -103.476 -129.888 -129.183 1.00 0.58  ? 260 MET C N   1 
ATOM   6387  C CA  . MET C 1 260 ? -103.827 -130.725 -128.046 1.00 6.64  ? 260 MET C CA  1 
ATOM   6388  C C   . MET C 1 260 ? -102.654 -131.602 -127.627 1.00 15.24 ? 260 MET C C   1 
ATOM   6389  O O   . MET C 1 260 ? -102.397 -131.770 -126.432 1.00 0.00  ? 260 MET C O   1 
ATOM   6390  C CB  . MET C 1 260 ? -105.055 -131.563 -128.386 1.00 0.41  ? 260 MET C CB  1 
ATOM   6391  C CG  . MET C 1 260 ? -105.703 -132.187 -127.180 1.00 1.97  ? 260 MET C CG  1 
ATOM   6392  S SD  . MET C 1 260 ? -106.263 -130.926 -126.027 1.00 3.17  ? 260 MET C SD  1 
ATOM   6393  C CE  . MET C 1 260 ? -106.239 -131.855 -124.502 1.00 0.00  ? 260 MET C CE  1 
ATOM   6394  N N   . HIS C 1 261 ? -101.927 -132.163 -128.595 1.00 1.26  ? 261 HIS C N   1 
ATOM   6395  C CA  . HIS C 1 261 ? -100.728 -132.924 -128.262 1.00 0.00  ? 261 HIS C CA  1 
ATOM   6396  C C   . HIS C 1 261 ? -99.728  -132.062 -127.505 1.00 2.03  ? 261 HIS C C   1 
ATOM   6397  O O   . HIS C 1 261 ? -99.102  -132.521 -126.544 1.00 5.23  ? 261 HIS C O   1 
ATOM   6398  C CB  . HIS C 1 261 ? -100.088 -133.493 -129.528 1.00 0.01  ? 261 HIS C CB  1 
ATOM   6399  C CG  . HIS C 1 261 ? -100.768 -134.718 -130.051 1.00 0.00  ? 261 HIS C CG  1 
ATOM   6400  N ND1 . HIS C 1 261 ? -100.811 -135.032 -131.391 1.00 4.25  ? 261 HIS C ND1 1 
ATOM   6401  C CD2 . HIS C 1 261 ? -101.442 -135.702 -129.413 1.00 0.00  ? 261 HIS C CD2 1 
ATOM   6402  C CE1 . HIS C 1 261 ? -101.474 -136.161 -131.556 1.00 0.16  ? 261 HIS C CE1 1 
ATOM   6403  N NE2 . HIS C 1 261 ? -101.870 -136.588 -130.371 1.00 2.55  ? 261 HIS C NE2 1 
ATOM   6404  N N   . THR C 1 262 ? -99.561  -130.810 -127.929 1.00 0.97  ? 262 THR C N   1 
ATOM   6405  C CA  . THR C 1 262 ? -98.690  -129.896 -127.196 1.00 0.82  ? 262 THR C CA  1 
ATOM   6406  C C   . THR C 1 262 ? -99.211  -129.656 -125.785 1.00 3.54  ? 262 THR C C   1 
ATOM   6407  O O   . THR C 1 262 ? -98.436  -129.634 -124.822 1.00 2.26  ? 262 THR C O   1 
ATOM   6408  C CB  . THR C 1 262 ? -98.565  -128.572 -127.948 1.00 0.50  ? 262 THR C CB  1 
ATOM   6409  O OG1 . THR C 1 262 ? -98.059  -128.816 -129.264 1.00 3.73  ? 262 THR C OG1 1 
ATOM   6410  C CG2 . THR C 1 262 ? -97.633  -127.625 -127.215 1.00 0.06  ? 262 THR C CG2 1 
ATOM   6411  N N   . ALA C 1 263 ? -100.524 -129.469 -125.646 1.00 3.22  ? 263 ALA C N   1 
ATOM   6412  C CA  . ALA C 1 263 ? -101.113 -129.215 -124.336 1.00 2.31  ? 263 ALA C CA  1 
ATOM   6413  C C   . ALA C 1 263 ? -100.975 -130.413 -123.408 1.00 0.54  ? 263 ALA C C   1 
ATOM   6414  O O   . ALA C 1 263 ? -100.928 -130.243 -122.184 1.00 3.30  ? 263 ALA C O   1 
ATOM   6415  C CB  . ALA C 1 263 ? -102.584 -128.838 -124.488 1.00 7.98  ? 263 ALA C CB  1 
ATOM   6416  N N   . LEU C 1 264 ? -100.926 -131.621 -123.960 1.00 1.20  ? 264 LEU C N   1 
ATOM   6417  C CA  . LEU C 1 264 ? -100.799 -132.837 -123.171 1.00 0.87  ? 264 LEU C CA  1 
ATOM   6418  C C   . LEU C 1 264 ? -99.382  -133.075 -122.670 1.00 0.00  ? 264 LEU C C   1 
ATOM   6419  O O   . LEU C 1 264 ? -99.117  -134.133 -122.093 1.00 3.58  ? 264 LEU C O   1 
ATOM   6420  C CB  . LEU C 1 264 ? -101.276 -134.046 -123.979 1.00 0.00  ? 264 LEU C CB  1 
ATOM   6421  C CG  . LEU C 1 264 ? -102.787 -134.128 -124.199 1.00 0.00  ? 264 LEU C CG  1 
ATOM   6422  C CD1 . LEU C 1 264 ? -103.122 -134.952 -125.432 1.00 0.00  ? 264 LEU C CD1 1 
ATOM   6423  C CD2 . LEU C 1 264 ? -103.484 -134.686 -122.972 1.00 0.00  ? 264 LEU C CD2 1 
ATOM   6424  N N   . THR C 1 265 ? -98.470  -132.129 -122.874 1.00 2.94  ? 265 THR C N   1 
ATOM   6425  C CA  . THR C 1 265 ? -97.133  -132.254 -122.315 1.00 0.70  ? 265 THR C CA  1 
ATOM   6426  C C   . THR C 1 265 ? -97.203  -132.271 -120.796 1.00 2.11  ? 265 THR C C   1 
ATOM   6427  O O   . THR C 1 265 ? -97.805  -131.389 -120.180 1.00 3.92  ? 265 THR C O   1 
ATOM   6428  C CB  . THR C 1 265 ? -96.251  -131.102 -122.790 1.00 2.73  ? 265 THR C CB  1 
ATOM   6429  O OG1 . THR C 1 265 ? -96.138  -131.143 -124.216 1.00 9.43  ? 265 THR C OG1 1 
ATOM   6430  C CG2 . THR C 1 265 ? -94.868  -131.205 -122.176 1.00 0.58  ? 265 THR C CG2 1 
ATOM   6431  N N   . GLY C 1 266 ? -96.575  -133.274 -120.191 1.00 6.09  ? 266 GLY C N   1 
ATOM   6432  C CA  . GLY C 1 266 ? -96.631  -133.467 -118.761 1.00 0.00  ? 266 GLY C CA  1 
ATOM   6433  C C   . GLY C 1 266 ? -97.608  -134.527 -118.307 1.00 1.55  ? 266 GLY C C   1 
ATOM   6434  O O   . GLY C 1 266 ? -97.691  -134.791 -117.103 1.00 6.66  ? 266 GLY C O   1 
ATOM   6435  N N   . ALA C 1 267 ? -98.347  -135.136 -119.227 1.00 1.38  ? 267 ALA C N   1 
ATOM   6436  C CA  . ALA C 1 267 ? -99.281  -136.203 -118.907 1.00 0.87  ? 267 ALA C CA  1 
ATOM   6437  C C   . ALA C 1 267 ? -98.735  -137.531 -119.409 1.00 1.21  ? 267 ALA C C   1 
ATOM   6438  O O   . ALA C 1 267 ? -98.239  -137.622 -120.535 1.00 4.97  ? 267 ALA C O   1 
ATOM   6439  C CB  . ALA C 1 267 ? -100.654 -135.936 -119.524 1.00 0.00  ? 267 ALA C CB  1 
ATOM   6440  N N   . THR C 1 268 ? -98.826  -138.558 -118.570 1.00 2.31  ? 268 THR C N   1 
ATOM   6441  C CA  . THR C 1 268 ? -98.320  -139.875 -118.931 1.00 2.70  ? 268 THR C CA  1 
ATOM   6442  C C   . THR C 1 268 ? -99.283  -140.542 -119.902 1.00 0.05  ? 268 THR C C   1 
ATOM   6443  O O   . THR C 1 268 ? -100.454 -140.758 -119.578 1.00 3.24  ? 268 THR C O   1 
ATOM   6444  C CB  . THR C 1 268 ? -98.125  -140.743 -117.691 1.00 2.14  ? 268 THR C CB  1 
ATOM   6445  O OG1 . THR C 1 268 ? -99.368  -140.861 -116.990 1.00 8.66  ? 268 THR C OG1 1 
ATOM   6446  C CG2 . THR C 1 268 ? -97.082  -140.135 -116.771 1.00 2.33  ? 268 THR C CG2 1 
ATOM   6447  N N   . GLU C 1 269 ? -98.787  -140.865 -121.090 1.00 8.82  ? 269 GLU C N   1 
ATOM   6448  C CA  . GLU C 1 269 ? -99.592  -141.585 -122.060 1.00 0.61  ? 269 GLU C CA  1 
ATOM   6449  C C   . GLU C 1 269 ? -99.980  -142.950 -121.510 1.00 0.00  ? 269 GLU C C   1 
ATOM   6450  O O   . GLU C 1 269 ? -99.195  -143.608 -120.825 1.00 7.20  ? 269 GLU C O   1 
ATOM   6451  C CB  . GLU C 1 269 ? -98.819  -141.745 -123.366 1.00 0.32  ? 269 GLU C CB  1 
ATOM   6452  C CG  . GLU C 1 269 ? -99.638  -142.306 -124.503 1.00 0.24  ? 269 GLU C CG  1 
ATOM   6453  C CD  . GLU C 1 269 ? -98.820  -142.495 -125.758 0.00 2.88  ? 269 GLU C CD  1 
ATOM   6454  O OE1 . GLU C 1 269 ? -97.638  -142.095 -125.761 0.00 3.27  ? 269 GLU C OE1 1 
ATOM   6455  O OE2 . GLU C 1 269 ? -99.358  -143.042 -126.741 0.00 3.01  ? 269 GLU C OE2 1 
ATOM   6456  N N   . ILE C 1 270 ? -101.202 -143.371 -121.812 1.00 1.24  ? 270 ILE C N   1 
ATOM   6457  C CA  . ILE C 1 270 ? -101.726 -144.657 -121.393 1.00 1.00  ? 270 ILE C CA  1 
ATOM   6458  C C   . ILE C 1 270 ? -102.285 -145.366 -122.620 1.00 0.00  ? 270 ILE C C   1 
ATOM   6459  O O   . ILE C 1 270 ? -102.256 -144.841 -123.731 1.00 3.01  ? 270 ILE C O   1 
ATOM   6460  C CB  . ILE C 1 270 ? -102.802 -144.524 -120.295 1.00 0.32  ? 270 ILE C CB  1 
ATOM   6461  C CG1 . ILE C 1 270 ? -104.042 -143.824 -120.848 1.00 3.16  ? 270 ILE C CG1 1 
ATOM   6462  C CG2 . ILE C 1 270 ? -102.256 -143.763 -119.099 1.00 0.00  ? 270 ILE C CG2 1 
ATOM   6463  C CD1 . ILE C 1 270 ? -105.229 -143.881 -119.932 1.00 2.85  ? 270 ILE C CD1 1 
ATOM   6464  N N   . GLN C 1 271 ? -102.795 -146.572 -122.405 1.00 1.58  ? 271 GLN C N   1 
ATOM   6465  C CA  . GLN C 1 271 ? -103.406 -147.373 -123.457 1.00 2.38  ? 271 GLN C CA  1 
ATOM   6466  C C   . GLN C 1 271 ? -104.905 -147.431 -123.210 1.00 4.96  ? 271 GLN C C   1 
ATOM   6467  O O   . GLN C 1 271 ? -105.342 -147.795 -122.114 1.00 12.03 ? 271 GLN C O   1 
ATOM   6468  C CB  . GLN C 1 271 ? -102.815 -148.781 -123.487 1.00 5.07  ? 271 GLN C CB  1 
ATOM   6469  C CG  . GLN C 1 271 ? -101.507 -148.902 -124.241 1.00 2.76  ? 271 GLN C CG  1 
ATOM   6470  C CD  . GLN C 1 271 ? -101.229 -150.327 -124.673 1.00 9.64  ? 271 GLN C CD  1 
ATOM   6471  O OE1 . GLN C 1 271 ? -102.148 -151.129 -124.832 1.00 8.97  ? 271 GLN C OE1 1 
ATOM   6472  N NE2 . GLN C 1 271 ? -99.955  -150.652 -124.854 1.00 8.99  ? 271 GLN C NE2 1 
ATOM   6473  N N   . MET C 1 272 ? -105.686 -147.069 -124.224 1.00 8.33  ? 272 MET C N   1 
ATOM   6474  C CA  . MET C 1 272 ? -107.140 -147.111 -124.143 1.00 7.37  ? 272 MET C CA  1 
ATOM   6475  C C   . MET C 1 272 ? -107.763 -147.751 -125.374 1.00 12.53 ? 272 MET C C   1 
ATOM   6476  O O   . MET C 1 272 ? -108.993 -147.772 -125.494 1.00 16.21 ? 272 MET C O   1 
ATOM   6477  C CB  . MET C 1 272 ? -107.707 -145.703 -123.944 1.00 5.13  ? 272 MET C CB  1 
ATOM   6478  C CG  . MET C 1 272 ? -107.589 -145.173 -122.528 1.00 7.30  ? 272 MET C CG  1 
ATOM   6479  S SD  . MET C 1 272 ? -108.576 -143.686 -122.263 1.00 18.21 ? 272 MET C SD  1 
ATOM   6480  C CE  . MET C 1 272 ? -110.022 -144.070 -123.243 1.00 7.81  ? 272 MET C CE  1 
ATOM   6481  N N   . SER C 1 273 ? -106.948 -148.273 -126.292 1.00 11.20 ? 273 SER C N   1 
ATOM   6482  C CA  . SER C 1 273 ? -107.493 -148.858 -127.510 1.00 13.72 ? 273 SER C CA  1 
ATOM   6483  C C   . SER C 1 273 ? -108.385 -150.050 -127.195 1.00 19.45 ? 273 SER C C   1 
ATOM   6484  O O   . SER C 1 273 ? -109.473 -150.187 -127.766 1.00 21.56 ? 273 SER C O   1 
ATOM   6485  C CB  . SER C 1 273 ? -106.357 -149.267 -128.448 1.00 18.16 ? 273 SER C CB  1 
ATOM   6486  O OG  . SER C 1 273 ? -105.547 -150.270 -127.862 1.00 21.17 ? 273 SER C OG  1 
ATOM   6487  N N   . SER C 1 274 ? -107.944 -150.925 -126.291 1.00 22.83 ? 274 SER C N   1 
ATOM   6488  C CA  . SER C 1 274 ? -108.753 -152.081 -125.898 1.00 22.16 ? 274 SER C CA  1 
ATOM   6489  C C   . SER C 1 274 ? -108.387 -152.452 -124.459 1.00 21.09 ? 274 SER C C   1 
ATOM   6490  O O   . SER C 1 274 ? -107.448 -153.215 -124.224 1.00 24.43 ? 274 SER C O   1 
ATOM   6491  C CB  . SER C 1 274 ? -108.540 -153.249 -126.849 1.00 22.89 ? 274 SER C CB  1 
ATOM   6492  O OG  . SER C 1 274 ? -107.202 -153.709 -126.790 1.00 23.89 ? 274 SER C OG  1 
ATOM   6493  N N   . GLY C 1 275 ? -109.145 -151.914 -123.508 1.00 14.35 ? 275 GLY C N   1 
ATOM   6494  C CA  . GLY C 1 275 ? -109.055 -152.330 -122.120 1.00 15.78 ? 275 GLY C CA  1 
ATOM   6495  C C   . GLY C 1 275 ? -108.783 -151.231 -121.115 1.00 13.33 ? 275 GLY C C   1 
ATOM   6496  O O   . GLY C 1 275 ? -108.992 -151.457 -119.914 1.00 18.80 ? 275 GLY C O   1 
ATOM   6497  N N   . ASN C 1 276 ? -108.337 -150.046 -121.528 1.00 5.52  ? 276 ASN C N   1 
ATOM   6498  C CA  . ASN C 1 276 ? -107.929 -148.998 -120.593 1.00 6.74  ? 276 ASN C CA  1 
ATOM   6499  C C   . ASN C 1 276 ? -106.786 -149.494 -119.702 1.00 5.13  ? 276 ASN C C   1 
ATOM   6500  O O   . ASN C 1 276 ? -106.910 -149.638 -118.486 1.00 4.52  ? 276 ASN C O   1 
ATOM   6501  C CB  . ASN C 1 276 ? -109.112 -148.521 -119.743 1.00 4.68  ? 276 ASN C CB  1 
ATOM   6502  C CG  . ASN C 1 276 ? -110.269 -148.026 -120.576 1.00 10.07 ? 276 ASN C CG  1 
ATOM   6503  O OD1 . ASN C 1 276 ? -110.224 -146.931 -121.131 1.00 13.26 ? 276 ASN C OD1 1 
ATOM   6504  N ND2 . ASN C 1 276 ? -111.321 -148.829 -120.662 1.00 11.82 ? 276 ASN C ND2 1 
ATOM   6505  N N   . LEU C 1 277 ? -105.661 -149.762 -120.358 1.00 3.44  ? 277 LEU C N   1 
ATOM   6506  C CA  . LEU C 1 277 ? -104.476 -150.273 -119.686 1.00 1.97  ? 277 LEU C CA  1 
ATOM   6507  C C   . LEU C 1 277 ? -103.565 -149.122 -119.292 1.00 2.13  ? 277 LEU C C   1 
ATOM   6508  O O   . LEU C 1 277 ? -103.221 -148.280 -120.124 1.00 5.70  ? 277 LEU C O   1 
ATOM   6509  C CB  . LEU C 1 277 ? -103.729 -151.250 -120.592 1.00 1.80  ? 277 LEU C CB  1 
ATOM   6510  C CG  . LEU C 1 277 ? -104.133 -152.718 -120.472 1.00 5.23  ? 277 LEU C CG  1 
ATOM   6511  C CD1 . LEU C 1 277 ? -105.632 -152.867 -120.629 1.00 4.69  ? 277 LEU C CD1 1 
ATOM   6512  C CD2 . LEU C 1 277 ? -103.404 -153.549 -121.511 1.00 5.65  ? 277 LEU C CD2 1 
ATOM   6513  N N   . LEU C 1 278 ? -103.177 -149.090 -118.023 1.00 2.62  ? 278 LEU C N   1 
ATOM   6514  C CA  . LEU C 1 278 ? -102.222 -148.118 -117.515 1.00 0.25  ? 278 LEU C CA  1 
ATOM   6515  C C   . LEU C 1 278 ? -100.919 -148.829 -117.191 1.00 1.34  ? 278 LEU C C   1 
ATOM   6516  O O   . LEU C 1 278 ? -100.927 -149.902 -116.583 1.00 4.51  ? 278 LEU C O   1 
ATOM   6517  C CB  . LEU C 1 278 ? -102.756 -147.409 -116.271 1.00 2.45  ? 278 LEU C CB  1 
ATOM   6518  C CG  . LEU C 1 278 ? -103.808 -146.327 -116.496 1.00 3.34  ? 278 LEU C CG  1 
ATOM   6519  C CD1 . LEU C 1 278 ? -105.168 -146.947 -116.751 1.00 3.88  ? 278 LEU C CD1 1 
ATOM   6520  C CD2 . LEU C 1 278 ? -103.849 -145.387 -115.311 1.00 3.49  ? 278 LEU C CD2 1 
ATOM   6521  N N   . PHE C 1 279 ? -99.809  -148.240 -117.614 1.00 3.50  ? 279 PHE C N   1 
ATOM   6522  C CA  . PHE C 1 279 ? -98.475  -148.733 -117.307 1.00 0.79  ? 279 PHE C CA  1 
ATOM   6523  C C   . PHE C 1 279 ? -97.679  -147.655 -116.592 1.00 1.95  ? 279 PHE C C   1 
ATOM   6524  O O   . PHE C 1 279 ? -96.500  -147.429 -116.864 1.00 4.28  ? 279 PHE C O   1 
ATOM   6525  C CB  . PHE C 1 279 ? -97.767  -149.211 -118.569 1.00 0.00  ? 279 PHE C CB  1 
ATOM   6526  C CG  . PHE C 1 279 ? -98.488  -150.319 -119.274 1.00 1.47  ? 279 PHE C CG  1 
ATOM   6527  C CD1 . PHE C 1 279 ? -98.405  -151.619 -118.810 1.00 4.18  ? 279 PHE C CD1 1 
ATOM   6528  C CD2 . PHE C 1 279 ? -99.268  -150.061 -120.385 1.00 2.29  ? 279 PHE C CD2 1 
ATOM   6529  C CE1 . PHE C 1 279 ? -99.076  -152.641 -119.450 1.00 2.06  ? 279 PHE C CE1 1 
ATOM   6530  C CE2 . PHE C 1 279 ? -99.937  -151.077 -121.026 1.00 3.00  ? 279 PHE C CE2 1 
ATOM   6531  C CZ  . PHE C 1 279 ? -99.842  -152.369 -120.559 1.00 2.37  ? 279 PHE C CZ  1 
ATOM   6532  N N   . THR C 1 280 ? -98.343  -146.973 -115.665 1.00 0.90  ? 280 THR C N   1 
ATOM   6533  C CA  . THR C 1 280 ? -97.731  -145.933 -114.859 1.00 1.02  ? 280 THR C CA  1 
ATOM   6534  C C   . THR C 1 280 ? -98.391  -145.955 -113.490 1.00 3.28  ? 280 THR C C   1 
ATOM   6535  O O   . THR C 1 280 ? -99.522  -146.425 -113.341 1.00 4.88  ? 280 THR C O   1 
ATOM   6536  C CB  . THR C 1 280 ? -97.878  -144.552 -115.511 1.00 4.08  ? 280 THR C CB  1 
ATOM   6537  O OG1 . THR C 1 280 ? -97.299  -143.552 -114.663 1.00 8.02  ? 280 THR C OG1 1 
ATOM   6538  C CG2 . THR C 1 280 ? -99.342  -144.228 -115.745 1.00 2.77  ? 280 THR C CG2 1 
ATOM   6539  N N   . GLY C 1 281 ? -97.678  -145.452 -112.494 1.00 1.96  ? 281 GLY C N   1 
ATOM   6540  C CA  . GLY C 1 281 ? -98.186  -145.413 -111.138 1.00 0.95  ? 281 GLY C CA  1 
ATOM   6541  C C   . GLY C 1 281 ? -97.594  -146.508 -110.274 1.00 4.10  ? 281 GLY C C   1 
ATOM   6542  O O   . GLY C 1 281 ? -96.841  -147.377 -110.724 1.00 5.82  ? 281 GLY C O   1 
ATOM   6543  N N   . HIS C 1 282 ? -97.958  -146.459 -109.002 1.00 7.26  ? 282 HIS C N   1 
ATOM   6544  C CA  . HIS C 1 282 ? -97.425  -147.358 -107.993 1.00 0.00  ? 282 HIS C CA  1 
ATOM   6545  C C   . HIS C 1 282 ? -98.562  -148.113 -107.317 1.00 1.46  ? 282 HIS C C   1 
ATOM   6546  O O   . HIS C 1 282 ? -99.743  -147.869 -107.568 1.00 5.86  ? 282 HIS C O   1 
ATOM   6547  C CB  . HIS C 1 282 ? -96.605  -146.584 -106.960 1.00 3.13  ? 282 HIS C CB  1 
ATOM   6548  C CG  . HIS C 1 282 ? -97.405  -145.585 -106.184 1.00 4.71  ? 282 HIS C CG  1 
ATOM   6549  N ND1 . HIS C 1 282 ? -97.501  -144.261 -106.551 1.00 4.44  ? 282 HIS C ND1 1 
ATOM   6550  C CD2 . HIS C 1 282 ? -98.151  -145.720 -105.062 1.00 4.09  ? 282 HIS C CD2 1 
ATOM   6551  C CE1 . HIS C 1 282 ? -98.270  -143.622 -105.688 1.00 6.00  ? 282 HIS C CE1 1 
ATOM   6552  N NE2 . HIS C 1 282 ? -98.675  -144.484 -104.774 1.00 9.06  ? 282 HIS C NE2 1 
ATOM   6553  N N   . LEU C 1 283 ? -98.181  -149.044 -106.447 1.00 5.46  ? 283 LEU C N   1 
ATOM   6554  C CA  . LEU C 1 283 ? -99.136  -149.792 -105.634 1.00 6.30  ? 283 LEU C CA  1 
ATOM   6555  C C   . LEU C 1 283 ? -98.436  -150.145 -104.332 1.00 5.59  ? 283 LEU C C   1 
ATOM   6556  O O   . LEU C 1 283 ? -97.465  -150.905 -104.341 1.00 6.66  ? 283 LEU C O   1 
ATOM   6557  C CB  . LEU C 1 283 ? -99.619  -151.045 -106.359 1.00 3.66  ? 283 LEU C CB  1 
ATOM   6558  C CG  . LEU C 1 283 ? -100.630 -151.918 -105.617 1.00 4.06  ? 283 LEU C CG  1 
ATOM   6559  C CD1 . LEU C 1 283 ? -101.914 -151.154 -105.355 1.00 3.96  ? 283 LEU C CD1 1 
ATOM   6560  C CD2 . LEU C 1 283 ? -100.913 -153.184 -106.400 1.00 0.40  ? 283 LEU C CD2 1 
ATOM   6561  N N   . LYS C 1 284 ? -98.914  -149.591 -103.222 1.00 5.46  ? 284 LYS C N   1 
ATOM   6562  C CA  . LYS C 1 284 ? -98.349  -149.909 -101.919 1.00 4.98  ? 284 LYS C CA  1 
ATOM   6563  C C   . LYS C 1 284 ? -98.951  -151.214 -101.416 1.00 7.39  ? 284 LYS C C   1 
ATOM   6564  O O   . LYS C 1 284 ? -100.173 -151.347 -101.314 1.00 7.77  ? 284 LYS C O   1 
ATOM   6565  C CB  . LYS C 1 284 ? -98.607  -148.775 -100.928 1.00 2.06  ? 284 LYS C CB  1 
ATOM   6566  C CG  . LYS C 1 284 ? -98.073  -149.028 -99.527  1.00 7.92  ? 284 LYS C CG  1 
ATOM   6567  C CD  . LYS C 1 284 ? -99.092  -149.759 -98.672  1.00 11.58 ? 284 LYS C CD  1 
ATOM   6568  C CE  . LYS C 1 284 ? -98.532  -150.108 -97.306  1.00 8.60  ? 284 LYS C CE  1 
ATOM   6569  N NZ  . LYS C 1 284 ? -99.481  -150.961 -96.538  1.00 8.31  ? 284 LYS C NZ  1 
ATOM   6570  N N   . CYS C 1 285 ? -98.089  -152.179 -101.111 1.00 7.57  ? 285 CYS C N   1 
ATOM   6571  C CA  . CYS C 1 285 ? -98.513  -153.515 -100.727 1.00 7.79  ? 285 CYS C CA  1 
ATOM   6572  C C   . CYS C 1 285 ? -97.784  -153.941 -99.464  1.00 8.25  ? 285 CYS C C   1 
ATOM   6573  O O   . CYS C 1 285 ? -96.586  -153.688 -99.314  1.00 8.47  ? 285 CYS C O   1 
ATOM   6574  C CB  . CYS C 1 285 ? -98.239  -154.527 -101.843 1.00 7.96  ? 285 CYS C CB  1 
ATOM   6575  S SG  . CYS C 1 285 ? -99.176  -154.254 -103.359 1.00 26.85 ? 285 CYS C SG  1 
ATOM   6576  N N   . ARG C 1 286 ? -98.511  -154.586 -98.560  1.00 10.83 ? 286 ARG C N   1 
ATOM   6577  C CA  . ARG C 1 286 ? -97.916  -155.228 -97.398  1.00 10.58 ? 286 ARG C CA  1 
ATOM   6578  C C   . ARG C 1 286 ? -97.714  -156.702 -97.715  1.00 10.79 ? 286 ARG C C   1 
ATOM   6579  O O   . ARG C 1 286 ? -98.652  -157.387 -98.134  1.00 11.31 ? 286 ARG C O   1 
ATOM   6580  C CB  . ARG C 1 286 ? -98.789  -155.061 -96.155  1.00 8.69  ? 286 ARG C CB  1 
ATOM   6581  C CG  . ARG C 1 286 ? -98.271  -155.813 -94.943  1.00 9.21  ? 286 ARG C CG  1 
ATOM   6582  C CD  . ARG C 1 286 ? -98.834  -155.252 -93.658  1.00 9.28  ? 286 ARG C CD  1 
ATOM   6583  N NE  . ARG C 1 286 ? -98.381  -153.887 -93.418  1.00 11.97 ? 286 ARG C NE  1 
ATOM   6584  C CZ  . ARG C 1 286 ? -98.755  -153.147 -92.385  1.00 11.13 ? 286 ARG C CZ  1 
ATOM   6585  N NH1 . ARG C 1 286 ? -99.600  -153.606 -91.476  1.00 9.94  ? 286 ARG C NH1 1 
ATOM   6586  N NH2 . ARG C 1 286 ? -98.273  -151.914 -92.262  1.00 10.41 ? 286 ARG C NH2 1 
ATOM   6587  N N   . LEU C 1 287 ? -96.492  -157.182 -97.520  1.00 12.07 ? 287 LEU C N   1 
ATOM   6588  C CA  . LEU C 1 287 ? -96.108  -158.531 -97.909  1.00 10.43 ? 287 LEU C CA  1 
ATOM   6589  C C   . LEU C 1 287 ? -96.080  -159.420 -96.673  1.00 10.26 ? 287 LEU C C   1 
ATOM   6590  O O   . LEU C 1 287 ? -95.396  -159.108 -95.694  1.00 11.95 ? 287 LEU C O   1 
ATOM   6591  C CB  . LEU C 1 287 ? -94.747  -158.516 -98.604  1.00 10.59 ? 287 LEU C CB  1 
ATOM   6592  C CG  . LEU C 1 287 ? -94.041  -159.851 -98.816  1.00 15.60 ? 287 LEU C CG  1 
ATOM   6593  C CD1 . LEU C 1 287 ? -94.931  -160.788 -99.600  1.00 14.53 ? 287 LEU C CD1 1 
ATOM   6594  C CD2 . LEU C 1 287 ? -92.725  -159.636 -99.533  1.00 13.39 ? 287 LEU C CD2 1 
ATOM   6595  N N   . ARG C 1 288 ? -96.825  -160.522 -96.721  1.00 11.06 ? 288 ARG C N   1 
ATOM   6596  C CA  . ARG C 1 288 ? -96.903  -161.475 -95.616  1.00 9.85  ? 288 ARG C CA  1 
ATOM   6597  C C   . ARG C 1 288 ? -95.964  -162.637 -95.920  1.00 15.75 ? 288 ARG C C   1 
ATOM   6598  O O   . ARG C 1 288 ? -96.272  -163.499 -96.747  1.00 20.55 ? 288 ARG C O   1 
ATOM   6599  C CB  . ARG C 1 288 ? -98.337  -161.952 -95.412  1.00 11.88 ? 288 ARG C CB  1 
ATOM   6600  C CG  . ARG C 1 288 ? -99.315  -160.835 -95.092  1.00 14.55 ? 288 ARG C CG  1 
ATOM   6601  C CD  . ARG C 1 288 ? -98.990  -160.206 -93.753  1.00 13.79 ? 288 ARG C CD  1 
ATOM   6602  N NE  . ARG C 1 288 ? -99.694  -158.947 -93.550  1.00 14.90 ? 288 ARG C NE  1 
ATOM   6603  C CZ  . ARG C 1 288 ? -100.899 -158.840 -93.010  1.00 15.83 ? 288 ARG C CZ  1 
ATOM   6604  N NH1 . ARG C 1 288 ? -101.573 -159.906 -92.610  1.00 17.50 ? 288 ARG C NH1 1 
ATOM   6605  N NH2 . ARG C 1 288 ? -101.443 -157.635 -92.870  1.00 12.81 ? 288 ARG C NH2 1 
ATOM   6606  N N   . MET C 1 289 ? -94.818  -162.662 -95.244  1.00 14.97 ? 289 MET C N   1 
ATOM   6607  C CA  . MET C 1 289 ? -93.838  -163.728 -95.396  1.00 10.92 ? 289 MET C CA  1 
ATOM   6608  C C   . MET C 1 289 ? -94.047  -164.859 -94.398  1.00 12.96 ? 289 MET C C   1 
ATOM   6609  O O   . MET C 1 289 ? -93.180  -165.729 -94.274  1.00 16.74 ? 289 MET C O   1 
ATOM   6610  C CB  . MET C 1 289 ? -92.422  -163.170 -95.254  1.00 14.28 ? 289 MET C CB  1 
ATOM   6611  C CG  . MET C 1 289 ? -92.014  -162.191 -96.340  1.00 15.32 ? 289 MET C CG  1 
ATOM   6612  S SD  . MET C 1 289 ? -90.237  -161.899 -96.339  1.00 28.49 ? 289 MET C SD  1 
ATOM   6613  C CE  . MET C 1 289 ? -90.083  -160.688 -97.648  1.00 15.12 ? 289 MET C CE  1 
ATOM   6614  N N   . ASP C 1 290 ? -95.174  -164.864 -93.682  1.00 16.53 ? 290 ASP C N   1 
ATOM   6615  C CA  . ASP C 1 290 ? -95.400  -165.868 -92.647  1.00 15.98 ? 290 ASP C CA  1 
ATOM   6616  C C   . ASP C 1 290 ? -95.290  -167.282 -93.202  1.00 14.74 ? 290 ASP C C   1 
ATOM   6617  O O   . ASP C 1 290 ? -94.568  -168.119 -92.651  1.00 15.23 ? 290 ASP C O   1 
ATOM   6618  C CB  . ASP C 1 290 ? -96.776  -165.659 -92.015  1.00 14.14 ? 290 ASP C CB  1 
ATOM   6619  C CG  . ASP C 1 290 ? -96.869  -164.365 -91.236  0.00 15.20 ? 290 ASP C CG  1 
ATOM   6620  O OD1 . ASP C 1 290 ? -95.869  -163.983 -90.598  0.00 15.06 ? 290 ASP C OD1 1 
ATOM   6621  O OD2 . ASP C 1 290 ? -97.940  -163.724 -91.271  0.00 15.25 ? 290 ASP C OD2 1 
ATOM   6622  N N   . LYS C 1 291 ? -95.992  -167.564 -94.296  1.00 14.34 ? 291 LYS C N   1 
ATOM   6623  C CA  . LYS C 1 291 ? -96.066  -168.902 -94.860  1.00 12.15 ? 291 LYS C CA  1 
ATOM   6624  C C   . LYS C 1 291 ? -95.072  -169.120 -95.993  1.00 13.34 ? 291 LYS C C   1 
ATOM   6625  O O   . LYS C 1 291 ? -95.301  -169.981 -96.848  1.00 12.81 ? 291 LYS C O   1 
ATOM   6626  C CB  . LYS C 1 291 ? -97.489  -169.183 -95.346  1.00 13.15 ? 291 LYS C CB  1 
ATOM   6627  C CG  . LYS C 1 291 ? -98.512  -169.242 -94.226  1.00 13.06 ? 291 LYS C CG  1 
ATOM   6628  C CD  . LYS C 1 291 ? -99.875  -169.691 -94.725  1.00 16.75 ? 291 LYS C CD  1 
ATOM   6629  C CE  . LYS C 1 291 ? -100.573 -168.584 -95.496  1.00 18.87 ? 291 LYS C CE  1 
ATOM   6630  N NZ  . LYS C 1 291 ? -101.961 -168.956 -95.886  1.00 16.85 ? 291 LYS C NZ  1 
ATOM   6631  N N   . LEU C 1 292 ? -93.977  -168.368 -96.013  1.00 16.23 ? 292 LEU C N   1 
ATOM   6632  C CA  . LEU C 1 292 ? -92.960  -168.499 -97.045  1.00 10.12 ? 292 LEU C CA  1 
ATOM   6633  C C   . LEU C 1 292 ? -91.869  -169.447 -96.571  1.00 16.18 ? 292 LEU C C   1 
ATOM   6634  O O   . LEU C 1 292 ? -91.474  -169.413 -95.401  1.00 20.20 ? 292 LEU C O   1 
ATOM   6635  C CB  . LEU C 1 292 ? -92.360  -167.137 -97.390  1.00 12.66 ? 292 LEU C CB  1 
ATOM   6636  C CG  . LEU C 1 292 ? -92.962  -166.420 -98.596  1.00 13.97 ? 292 LEU C CG  1 
ATOM   6637  C CD1 . LEU C 1 292 ? -92.214  -165.129 -98.866  1.00 14.61 ? 292 LEU C CD1 1 
ATOM   6638  C CD2 . LEU C 1 292 ? -92.958  -167.324 -99.815  1.00 12.16 ? 292 LEU C CD2 1 
ATOM   6639  N N   . GLN C 1 293 ? -91.386  -170.289 -97.479  1.00 15.85 ? 293 GLN C N   1 
ATOM   6640  C CA  . GLN C 1 293 ? -90.407  -171.312 -97.156  1.00 10.35 ? 293 GLN C CA  1 
ATOM   6641  C C   . GLN C 1 293 ? -89.293  -171.314 -98.192  1.00 15.61 ? 293 GLN C C   1 
ATOM   6642  O O   . GLN C 1 293 ? -89.543  -171.182 -99.392  1.00 23.03 ? 293 GLN C O   1 
ATOM   6643  C CB  . GLN C 1 293 ? -91.058  -172.694 -97.112  1.00 11.66 ? 293 GLN C CB  1 
ATOM   6644  C CG  . GLN C 1 293 ? -92.085  -172.865 -96.016  1.00 14.27 ? 293 GLN C CG  1 
ATOM   6645  C CD  . GLN C 1 293 ? -92.738  -174.228 -96.059  1.00 19.37 ? 293 GLN C CD  1 
ATOM   6646  O OE1 . GLN C 1 293 ? -92.511  -175.005 -96.985  1.00 17.67 ? 293 GLN C OE1 1 
ATOM   6647  N NE2 . GLN C 1 293 ? -93.555  -174.526 -95.057  1.00 20.85 ? 293 GLN C NE2 1 
ATOM   6648  N N   . LEU C 1 294 ? -88.060  -171.470 -97.720  1.00 13.89 ? 294 LEU C N   1 
ATOM   6649  C CA  . LEU C 1 294 ? -86.950  -171.720 -98.628  1.00 8.27  ? 294 LEU C CA  1 
ATOM   6650  C C   . LEU C 1 294 ? -87.127  -173.085 -99.279  1.00 10.57 ? 294 LEU C C   1 
ATOM   6651  O O   . LEU C 1 294 ? -87.336  -174.088 -98.590  1.00 15.52 ? 294 LEU C O   1 
ATOM   6652  C CB  . LEU C 1 294 ? -85.621  -171.653 -97.881  1.00 8.06  ? 294 LEU C CB  1 
ATOM   6653  C CG  . LEU C 1 294 ? -84.998  -170.269 -97.702  1.00 10.20 ? 294 LEU C CG  1 
ATOM   6654  C CD1 . LEU C 1 294 ? -84.002  -170.276 -96.561  1.00 8.47  ? 294 LEU C CD1 1 
ATOM   6655  C CD2 . LEU C 1 294 ? -84.334  -169.825 -98.989  1.00 13.61 ? 294 LEU C CD2 1 
ATOM   6656  N N   . LYS C 1 295 ? -87.049  -173.126 -100.610 1.00 10.39 ? 295 LYS C N   1 
ATOM   6657  C CA  . LYS C 1 295 ? -87.313  -174.376 -101.316 1.00 14.16 ? 295 LYS C CA  1 
ATOM   6658  C C   . LYS C 1 295 ? -86.228  -175.409 -101.041 1.00 16.17 ? 295 LYS C C   1 
ATOM   6659  O O   . LYS C 1 295 ? -86.514  -176.606 -100.929 1.00 16.18 ? 295 LYS C O   1 
ATOM   6660  C CB  . LYS C 1 295 ? -87.440  -174.125 -102.819 1.00 9.80  ? 295 LYS C CB  1 
ATOM   6661  C CG  . LYS C 1 295 ? -87.648  -175.401 -103.623 1.00 10.80 ? 295 LYS C CG  1 
ATOM   6662  C CD  . LYS C 1 295 ? -87.393  -175.193 -105.103 1.00 12.71 ? 295 LYS C CD  1 
ATOM   6663  C CE  . LYS C 1 295 ? -88.681  -174.918 -105.855 1.00 16.20 ? 295 LYS C CE  1 
ATOM   6664  N NZ  . LYS C 1 295 ? -89.468  -176.157 -106.099 1.00 18.37 ? 295 LYS C NZ  1 
ATOM   6665  N N   . GLY C 1 296 ? -84.981  -174.969 -100.928 1.00 15.35 ? 296 GLY C N   1 
ATOM   6666  C CA  . GLY C 1 296 ? -83.872  -175.879 -100.757 1.00 11.67 ? 296 GLY C CA  1 
ATOM   6667  C C   . GLY C 1 296 ? -83.647  -176.392 -99.357  1.00 9.29  ? 296 GLY C C   1 
ATOM   6668  O O   . GLY C 1 296 ? -82.714  -177.167 -99.138  1.00 16.60 ? 296 GLY C O   1 
ATOM   6669  N N   . MET C 1 297 ? -84.470  -175.986 -98.397  1.00 15.50 ? 297 MET C N   1 
ATOM   6670  C CA  . MET C 1 297 ? -84.309  -176.464 -97.032  1.00 13.93 ? 297 MET C CA  1 
ATOM   6671  C C   . MET C 1 297 ? -84.495  -177.975 -96.974  1.00 14.02 ? 297 MET C C   1 
ATOM   6672  O O   . MET C 1 297 ? -85.231  -178.565 -97.769  1.00 20.01 ? 297 MET C O   1 
ATOM   6673  C CB  . MET C 1 297 ? -85.308  -175.775 -96.107  1.00 16.09 ? 297 MET C CB  1 
ATOM   6674  C CG  . MET C 1 297 ? -84.773  -174.531 -95.428  1.00 17.88 ? 297 MET C CG  1 
ATOM   6675  S SD  . MET C 1 297 ? -85.933  -173.877 -94.214  1.00 32.02 ? 297 MET C SD  1 
ATOM   6676  C CE  . MET C 1 297 ? -84.995  -172.500 -93.559  1.00 19.27 ? 297 MET C CE  1 
ATOM   6677  N N   . SER C 1 298 ? -83.818  -178.602 -96.015  1.00 9.62  ? 298 SER C N   1 
ATOM   6678  C CA  . SER C 1 298 ? -83.813  -180.050 -95.854  1.00 9.51  ? 298 SER C CA  1 
ATOM   6679  C C   . SER C 1 298 ? -83.053  -180.754 -96.969  1.00 10.72 ? 298 SER C C   1 
ATOM   6680  O O   . SER C 1 298 ? -83.257  -181.948 -97.203  1.00 13.27 ? 298 SER C O   1 
ATOM   6681  C CB  . SER C 1 298 ? -85.237  -180.608 -95.763  1.00 10.35 ? 298 SER C CB  1 
ATOM   6682  O OG  . SER C 1 298 ? -85.872  -180.587 -97.027  1.00 13.58 ? 298 SER C OG  1 
ATOM   6683  N N   . TYR C 1 299 ? -82.188  -180.032 -97.671  1.00 11.82 ? 299 TYR C N   1 
ATOM   6684  C CA  . TYR C 1 299 ? -81.281  -180.609 -98.649  1.00 8.81  ? 299 TYR C CA  1 
ATOM   6685  C C   . TYR C 1 299 ? -79.892  -180.745 -98.044  1.00 8.72  ? 299 TYR C C   1 
ATOM   6686  O O   . TYR C 1 299 ? -79.513  -179.999 -97.138  1.00 7.34  ? 299 TYR C O   1 
ATOM   6687  C CB  . TYR C 1 299 ? -81.205  -179.750 -99.914  1.00 7.20  ? 299 TYR C CB  1 
ATOM   6688  C CG  . TYR C 1 299 ? -82.324  -179.982 -100.900 1.00 8.29  ? 299 TYR C CG  1 
ATOM   6689  C CD1 . TYR C 1 299 ? -83.128  -181.107 -100.816 1.00 10.52 ? 299 TYR C CD1 1 
ATOM   6690  C CD2 . TYR C 1 299 ? -82.571  -179.076 -101.919 1.00 6.24  ? 299 TYR C CD2 1 
ATOM   6691  C CE1 . TYR C 1 299 ? -84.149  -181.321 -101.717 1.00 7.83  ? 299 TYR C CE1 1 
ATOM   6692  C CE2 . TYR C 1 299 ? -83.590  -179.280 -102.822 1.00 8.81  ? 299 TYR C CE2 1 
ATOM   6693  C CZ  . TYR C 1 299 ? -84.375  -180.404 -102.718 1.00 12.56 ? 299 TYR C CZ  1 
ATOM   6694  O OH  . TYR C 1 299 ? -85.393  -180.610 -103.620 1.00 13.07 ? 299 TYR C OH  1 
ATOM   6695  N N   . SER C 1 300 ? -79.138  -181.715 -98.547  1.00 6.15  ? 300 SER C N   1 
ATOM   6696  C CA  . SER C 1 300 ? -77.750  -181.859 -98.151  1.00 1.84  ? 300 SER C CA  1 
ATOM   6697  C C   . SER C 1 300 ? -76.861  -180.963 -99.005  1.00 4.36  ? 300 SER C C   1 
ATOM   6698  O O   . SER C 1 300 ? -77.184  -180.624 -100.145 1.00 9.31  ? 300 SER C O   1 
ATOM   6699  C CB  . SER C 1 300 ? -77.299  -183.313 -98.272  1.00 3.19  ? 300 SER C CB  1 
ATOM   6700  O OG  . SER C 1 300 ? -77.932  -184.123 -97.301  1.00 7.92  ? 300 SER C OG  1 
ATOM   6701  N N   . MET C 1 301 ? -75.727  -180.574 -98.435  1.00 5.24  ? 301 MET C N   1 
ATOM   6702  C CA  . MET C 1 301 ? -74.768  -179.784 -99.189  1.00 4.23  ? 301 MET C CA  1 
ATOM   6703  C C   . MET C 1 301 ? -74.216  -180.603 -100.352 1.00 4.95  ? 301 MET C C   1 
ATOM   6704  O O   . MET C 1 301 ? -74.024  -181.816 -100.251 1.00 5.79  ? 301 MET C O   1 
ATOM   6705  C CB  . MET C 1 301 ? -73.638  -179.309 -98.277  1.00 0.00  ? 301 MET C CB  1 
ATOM   6706  C CG  . MET C 1 301 ? -73.143  -177.905 -98.583  1.00 7.25  ? 301 MET C CG  1 
ATOM   6707  S SD  . MET C 1 301 ? -74.368  -176.624 -98.266  1.00 18.23 ? 301 MET C SD  1 
ATOM   6708  C CE  . MET C 1 301 ? -74.978  -177.146 -96.668  1.00 7.16  ? 301 MET C CE  1 
ATOM   6709  N N   . CYS C 1 302 ? -73.978  -179.928 -101.475 1.00 4.58  ? 302 CYS C N   1 
ATOM   6710  C CA  . CYS C 1 302 ? -73.407  -180.574 -102.650 1.00 5.14  ? 302 CYS C CA  1 
ATOM   6711  C C   . CYS C 1 302 ? -71.922  -180.816 -102.418 1.00 9.17  ? 302 CYS C C   1 
ATOM   6712  O O   . CYS C 1 302 ? -71.157  -179.866 -102.218 1.00 10.86 ? 302 CYS C O   1 
ATOM   6713  C CB  . CYS C 1 302 ? -73.612  -179.715 -103.896 1.00 5.46  ? 302 CYS C CB  1 
ATOM   6714  S SG  . CYS C 1 302 ? -75.320  -179.367 -104.360 1.00 21.91 ? 302 CYS C SG  1 
ATOM   6715  N N   . THR C 1 303 ? -71.510  -182.081 -102.453 1.00 6.25  ? 303 THR C N   1 
ATOM   6716  C CA  . THR C 1 303 ? -70.116  -182.442 -102.241 1.00 7.44  ? 303 THR C CA  1 
ATOM   6717  C C   . THR C 1 303 ? -69.327  -182.602 -103.534 1.00 9.19  ? 303 THR C C   1 
ATOM   6718  O O   . THR C 1 303 ? -68.100  -182.726 -103.477 1.00 8.51  ? 303 THR C O   1 
ATOM   6719  C CB  . THR C 1 303 ? -70.025  -183.741 -101.431 1.00 8.32  ? 303 THR C CB  1 
ATOM   6720  O OG1 . THR C 1 303 ? -70.926  -184.710 -101.977 1.00 12.58 ? 303 THR C OG1 1 
ATOM   6721  C CG2 . THR C 1 303 ? -70.384  -183.485 -99.978  1.00 4.92  ? 303 THR C CG2 1 
ATOM   6722  N N   . GLY C 1 304 ? -69.988  -182.596 -104.687 1.00 11.36 ? 304 GLY C N   1 
ATOM   6723  C CA  . GLY C 1 304 ? -69.318  -182.782 -105.955 1.00 6.63  ? 304 GLY C CA  1 
ATOM   6724  C C   . GLY C 1 304 ? -68.705  -181.499 -106.481 1.00 8.81  ? 304 GLY C C   1 
ATOM   6725  O O   . GLY C 1 304 ? -68.680  -180.459 -105.823 1.00 9.38  ? 304 GLY C O   1 
ATOM   6726  N N   . LYS C 1 305 ? -68.200  -181.588 -107.708 1.00 10.03 ? 305 LYS C N   1 
ATOM   6727  C CA  . LYS C 1 305 ? -67.509  -180.475 -108.345 1.00 7.99  ? 305 LYS C CA  1 
ATOM   6728  C C   . LYS C 1 305 ? -68.492  -179.582 -109.089 1.00 7.39  ? 305 LYS C C   1 
ATOM   6729  O O   . LYS C 1 305 ? -69.441  -180.064 -109.713 1.00 10.87 ? 305 LYS C O   1 
ATOM   6730  C CB  . LYS C 1 305 ? -66.440  -180.986 -109.311 1.00 8.35  ? 305 LYS C CB  1 
ATOM   6731  C CG  . LYS C 1 305 ? -65.204  -181.550 -108.632 1.00 8.83  ? 305 LYS C CG  1 
ATOM   6732  C CD  . LYS C 1 305 ? -64.477  -182.534 -109.531 1.00 7.25  ? 305 LYS C CD  1 
ATOM   6733  C CE  . LYS C 1 305 ? -63.646  -181.821 -110.574 0.00 9.73  ? 305 LYS C CE  1 
ATOM   6734  N NZ  . LYS C 1 305 ? -62.889  -182.770 -111.431 0.00 9.73  ? 305 LYS C NZ  1 
ATOM   6735  N N   . PHE C 1 306 ? -68.253  -178.278 -109.021 1.00 6.32  ? 306 PHE C N   1 
ATOM   6736  C CA  . PHE C 1 306 ? -69.039  -177.286 -109.737 1.00 5.36  ? 306 PHE C CA  1 
ATOM   6737  C C   . PHE C 1 306 ? -68.201  -176.664 -110.845 1.00 9.66  ? 306 PHE C C   1 
ATOM   6738  O O   . PHE C 1 306 ? -66.972  -176.617 -110.764 1.00 10.94 ? 306 PHE C O   1 
ATOM   6739  C CB  . PHE C 1 306 ? -69.533  -176.183 -108.799 1.00 6.08  ? 306 PHE C CB  1 
ATOM   6740  C CG  . PHE C 1 306 ? -70.692  -176.587 -107.942 1.00 9.96  ? 306 PHE C CG  1 
ATOM   6741  C CD1 . PHE C 1 306 ? -71.986  -176.469 -108.410 1.00 8.27  ? 306 PHE C CD1 1 
ATOM   6742  C CD2 . PHE C 1 306 ? -70.488  -177.074 -106.665 1.00 6.51  ? 306 PHE C CD2 1 
ATOM   6743  C CE1 . PHE C 1 306 ? -73.054  -176.833 -107.623 1.00 6.63  ? 306 PHE C CE1 1 
ATOM   6744  C CE2 . PHE C 1 306 ? -71.552  -177.443 -105.876 1.00 8.91  ? 306 PHE C CE2 1 
ATOM   6745  C CZ  . PHE C 1 306 ? -72.838  -177.321 -106.354 1.00 7.71  ? 306 PHE C CZ  1 
ATOM   6746  N N   . LYS C 1 307 ? -68.879  -176.191 -111.886 1.00 10.14 ? 307 LYS C N   1 
ATOM   6747  C CA  . LYS C 1 307 ? -68.222  -175.477 -112.968 1.00 5.40  ? 307 LYS C CA  1 
ATOM   6748  C C   . LYS C 1 307 ? -69.057  -174.265 -113.344 1.00 5.87  ? 307 LYS C C   1 
ATOM   6749  O O   . LYS C 1 307 ? -70.288  -174.332 -113.362 1.00 8.44  ? 307 LYS C O   1 
ATOM   6750  C CB  . LYS C 1 307 ? -68.013  -176.375 -114.193 1.00 6.23  ? 307 LYS C CB  1 
ATOM   6751  C CG  . LYS C 1 307 ? -69.284  -176.731 -114.927 1.00 5.17  ? 307 LYS C CG  1 
ATOM   6752  C CD  . LYS C 1 307 ? -69.009  -177.716 -116.046 1.00 8.86  ? 307 LYS C CD  1 
ATOM   6753  C CE  . LYS C 1 307 ? -70.247  -177.952 -116.890 1.00 11.03 ? 307 LYS C CE  1 
ATOM   6754  N NZ  . LYS C 1 307 ? -69.947  -178.778 -118.089 1.00 11.45 ? 307 LYS C NZ  1 
ATOM   6755  N N   . VAL C 1 308 ? -68.382  -173.159 -113.637 1.00 6.88  ? 308 VAL C N   1 
ATOM   6756  C CA  . VAL C 1 308 ? -69.053  -171.954 -114.109 1.00 1.34  ? 308 VAL C CA  1 
ATOM   6757  C C   . VAL C 1 308 ? -69.240  -172.074 -115.614 1.00 3.93  ? 308 VAL C C   1 
ATOM   6758  O O   . VAL C 1 308 ? -68.265  -172.159 -116.367 1.00 8.12  ? 308 VAL C O   1 
ATOM   6759  C CB  . VAL C 1 308 ? -68.251  -170.695 -113.750 1.00 2.20  ? 308 VAL C CB  1 
ATOM   6760  C CG1 . VAL C 1 308 ? -69.056  -169.448 -114.066 1.00 6.44  ? 308 VAL C CG1 1 
ATOM   6761  C CG2 . VAL C 1 308 ? -67.852  -170.721 -112.287 1.00 7.69  ? 308 VAL C CG2 1 
ATOM   6762  N N   . VAL C 1 309 ? -70.499  -172.080 -116.058 1.00 5.14  ? 309 VAL C N   1 
ATOM   6763  C CA  . VAL C 1 309 ? -70.802  -172.246 -117.476 1.00 4.62  ? 309 VAL C CA  1 
ATOM   6764  C C   . VAL C 1 309 ? -71.018  -170.922 -118.192 1.00 7.55  ? 309 VAL C C   1 
ATOM   6765  O O   . VAL C 1 309 ? -71.207  -170.914 -119.418 1.00 11.28 ? 309 VAL C O   1 
ATOM   6766  C CB  . VAL C 1 309 ? -72.033  -173.153 -117.656 1.00 4.72  ? 309 VAL C CB  1 
ATOM   6767  C CG1 . VAL C 1 309 ? -71.720  -174.550 -117.162 1.00 6.93  ? 309 VAL C CG1 1 
ATOM   6768  C CG2 . VAL C 1 309 ? -73.223  -172.583 -116.910 1.00 5.35  ? 309 VAL C CG2 1 
ATOM   6769  N N   . LYS C 1 310 ? -71.000  -169.805 -117.472 1.00 7.12  ? 310 LYS C N   1 
ATOM   6770  C CA  . LYS C 1 310 ? -71.113  -168.479 -118.060 1.00 7.41  ? 310 LYS C CA  1 
ATOM   6771  C C   . LYS C 1 310 ? -70.350  -167.518 -117.165 1.00 9.14  ? 310 LYS C C   1 
ATOM   6772  O O   . LYS C 1 310 ? -70.545  -167.523 -115.947 1.00 14.94 ? 310 LYS C O   1 
ATOM   6773  C CB  . LYS C 1 310 ? -72.579  -168.050 -118.192 1.00 4.44  ? 310 LYS C CB  1 
ATOM   6774  C CG  . LYS C 1 310 ? -72.781  -166.721 -118.894 1.00 8.71  ? 310 LYS C CG  1 
ATOM   6775  C CD  . LYS C 1 310 ? -72.684  -166.883 -120.400 1.00 12.90 ? 310 LYS C CD  1 
ATOM   6776  C CE  . LYS C 1 310 ? -72.543  -165.541 -121.093 1.00 8.97  ? 310 LYS C CE  1 
ATOM   6777  N NZ  . LYS C 1 310 ? -73.719  -164.671 -120.848 1.00 12.50 ? 310 LYS C NZ  1 
ATOM   6778  N N   . GLU C 1 311 ? -69.489  -166.699 -117.761 1.00 4.68  ? 311 GLU C N   1 
ATOM   6779  C CA  . GLU C 1 311 ? -68.603  -165.862 -116.965 1.00 5.63  ? 311 GLU C CA  1 
ATOM   6780  C C   . GLU C 1 311 ? -69.400  -164.926 -116.065 1.00 8.39  ? 311 GLU C C   1 
ATOM   6781  O O   . GLU C 1 311 ? -70.493  -164.472 -116.411 1.00 7.62  ? 311 GLU C O   1 
ATOM   6782  C CB  . GLU C 1 311 ? -67.672  -165.057 -117.871 1.00 6.59  ? 311 GLU C CB  1 
ATOM   6783  C CG  . GLU C 1 311 ? -68.378  -164.093 -118.795 1.00 9.01  ? 311 GLU C CG  1 
ATOM   6784  C CD  . GLU C 1 311 ? -67.451  -163.015 -119.313 0.00 8.17  ? 311 GLU C CD  1 
ATOM   6785  O OE1 . GLU C 1 311 ? -66.378  -162.814 -118.706 0.00 8.15  ? 311 GLU C OE1 1 
ATOM   6786  O OE2 . GLU C 1 311 ? -67.792  -162.371 -120.328 0.00 8.28  ? 311 GLU C OE2 1 
ATOM   6787  N N   . ILE C 1 312 ? -68.841  -164.651 -114.885 1.00 8.19  ? 312 ILE C N   1 
ATOM   6788  C CA  . ILE C 1 312 ? -69.513  -163.791 -113.921 1.00 4.71  ? 312 ILE C CA  1 
ATOM   6789  C C   . ILE C 1 312 ? -69.844  -162.458 -114.568 1.00 7.53  ? 312 ILE C C   1 
ATOM   6790  O O   . ILE C 1 312 ? -68.998  -161.837 -115.224 1.00 11.77 ? 312 ILE C O   1 
ATOM   6791  C CB  . ILE C 1 312 ? -68.645  -163.602 -112.669 1.00 4.62  ? 312 ILE C CB  1 
ATOM   6792  C CG1 . ILE C 1 312 ? -68.440  -164.934 -111.945 1.00 4.32  ? 312 ILE C CG1 1 
ATOM   6793  C CG2 . ILE C 1 312 ? -69.266  -162.577 -111.739 1.00 7.16  ? 312 ILE C CG2 1 
ATOM   6794  C CD1 . ILE C 1 312 ? -67.241  -165.711 -112.418 1.00 8.25  ? 312 ILE C CD1 1 
ATOM   6795  N N   . ALA C 1 313 ? -71.082  -162.012 -114.386 1.00 5.83  ? 313 ALA C N   1 
ATOM   6796  C CA  . ALA C 1 313 ? -71.558  -160.751 -114.932 1.00 3.23  ? 313 ALA C CA  1 
ATOM   6797  C C   . ALA C 1 313 ? -71.974  -159.843 -113.788 1.00 4.23  ? 313 ALA C C   1 
ATOM   6798  O O   . ALA C 1 313 ? -72.698  -160.270 -112.885 1.00 11.42 ? 313 ALA C O   1 
ATOM   6799  C CB  . ALA C 1 313 ? -72.731  -160.972 -115.888 1.00 4.87  ? 313 ALA C CB  1 
ATOM   6800  N N   . GLU C 1 314 ? -71.520  -158.597 -113.827 1.00 4.78  ? 314 GLU C N   1 
ATOM   6801  C CA  . GLU C 1 314 ? -71.902  -157.613 -112.826 1.00 4.22  ? 314 GLU C CA  1 
ATOM   6802  C C   . GLU C 1 314 ? -73.078  -156.799 -113.346 1.00 6.62  ? 314 GLU C C   1 
ATOM   6803  O O   . GLU C 1 314 ? -73.065  -156.335 -114.490 1.00 8.89  ? 314 GLU C O   1 
ATOM   6804  C CB  . GLU C 1 314 ? -70.725  -156.704 -112.477 1.00 5.71  ? 314 GLU C CB  1 
ATOM   6805  C CG  . GLU C 1 314 ? -70.384  -155.680 -113.537 1.00 5.05  ? 314 GLU C CG  1 
ATOM   6806  C CD  . GLU C 1 314 ? -69.304  -154.722 -113.083 0.00 7.09  ? 314 GLU C CD  1 
ATOM   6807  O OE1 . GLU C 1 314 ? -68.803  -154.884 -111.951 0.00 7.35  ? 314 GLU C OE1 1 
ATOM   6808  O OE2 . GLU C 1 314 ? -68.954  -153.806 -113.857 0.00 7.37  ? 314 GLU C OE2 1 
ATOM   6809  N N   . THR C 1 315 ? -74.099  -156.647 -112.509 1.00 8.52  ? 315 THR C N   1 
ATOM   6810  C CA  . THR C 1 315 ? -75.321  -155.964 -112.893 1.00 8.39  ? 315 THR C CA  1 
ATOM   6811  C C   . THR C 1 315 ? -75.264  -154.496 -112.473 1.00 7.75  ? 315 THR C C   1 
ATOM   6812  O O   . THR C 1 315 ? -74.333  -154.048 -111.799 1.00 8.93  ? 315 THR C O   1 
ATOM   6813  C CB  . THR C 1 315 ? -76.532  -156.669 -112.284 1.00 7.06  ? 315 THR C CB  1 
ATOM   6814  O OG1 . THR C 1 315 ? -76.505  -156.526 -110.860 1.00 3.53  ? 315 THR C OG1 1 
ATOM   6815  C CG2 . THR C 1 315 ? -76.513  -158.146 -112.631 1.00 3.97  ? 315 THR C CG2 1 
ATOM   6816  N N   . GLN C 1 316 ? -76.280  -153.733 -112.879 1.00 7.53  ? 316 GLN C N   1 
ATOM   6817  C CA  . GLN C 1 316 ? -76.356  -152.322 -112.520 1.00 7.96  ? 316 GLN C CA  1 
ATOM   6818  C C   . GLN C 1 316 ? -76.561  -152.102 -111.030 1.00 7.79  ? 316 GLN C C   1 
ATOM   6819  O O   . GLN C 1 316 ? -76.397  -150.971 -110.561 1.00 7.48  ? 316 GLN C O   1 
ATOM   6820  C CB  . GLN C 1 316 ? -77.492  -151.643 -113.285 1.00 6.08  ? 316 GLN C CB  1 
ATOM   6821  C CG  . GLN C 1 316 ? -77.284  -151.556 -114.781 1.00 9.17  ? 316 GLN C CG  1 
ATOM   6822  C CD  . GLN C 1 316 ? -78.447  -150.890 -115.484 1.00 11.50 ? 316 GLN C CD  1 
ATOM   6823  O OE1 . GLN C 1 316 ? -79.448  -150.545 -114.860 1.00 13.54 ? 316 GLN C OE1 1 
ATOM   6824  N NE2 . GLN C 1 316 ? -78.325  -150.711 -116.791 1.00 11.47 ? 316 GLN C NE2 1 
ATOM   6825  N N   . HIS C 1 317 ? -76.911  -153.144 -110.279 1.00 10.32 ? 317 HIS C N   1 
ATOM   6826  C CA  . HIS C 1 317 ? -77.306  -153.015 -108.885 1.00 7.42  ? 317 HIS C CA  1 
ATOM   6827  C C   . HIS C 1 317 ? -76.193  -153.401 -107.920 1.00 8.44  ? 317 HIS C C   1 
ATOM   6828  O O   . HIS C 1 317 ? -76.468  -153.706 -106.756 1.00 10.79 ? 317 HIS C O   1 
ATOM   6829  C CB  . HIS C 1 317 ? -78.555  -153.855 -108.631 1.00 7.98  ? 317 HIS C CB  1 
ATOM   6830  C CG  . HIS C 1 317 ? -79.520  -153.844 -109.774 1.00 10.59 ? 317 HIS C CG  1 
ATOM   6831  N ND1 . HIS C 1 317 ? -79.679  -154.918 -110.622 1.00 8.23  ? 317 HIS C ND1 1 
ATOM   6832  C CD2 . HIS C 1 317 ? -80.358  -152.881 -110.224 1.00 8.37  ? 317 HIS C CD2 1 
ATOM   6833  C CE1 . HIS C 1 317 ? -80.584  -154.622 -111.538 1.00 9.81  ? 317 HIS C CE1 1 
ATOM   6834  N NE2 . HIS C 1 317 ? -81.011  -153.392 -111.319 1.00 12.00 ? 317 HIS C NE2 1 
ATOM   6835  N N   . GLY C 1 318 ? -74.944  -153.394 -108.378 1.00 10.70 ? 318 GLY C N   1 
ATOM   6836  C CA  . GLY C 1 318 ? -73.826  -153.692 -107.509 1.00 10.64 ? 318 GLY C CA  1 
ATOM   6837  C C   . GLY C 1 318 ? -73.655  -155.148 -107.155 1.00 7.92  ? 318 GLY C C   1 
ATOM   6838  O O   . GLY C 1 318 ? -72.869  -155.462 -106.258 1.00 7.46  ? 318 GLY C O   1 
ATOM   6839  N N   . THR C 1 319 ? -74.368  -156.046 -107.821 1.00 3.97  ? 319 THR C N   1 
ATOM   6840  C CA  . THR C 1 319 ? -74.279  -157.473 -107.568 1.00 3.85  ? 319 THR C CA  1 
ATOM   6841  C C   . THR C 1 319 ? -73.590  -158.165 -108.739 1.00 4.93  ? 319 THR C C   1 
ATOM   6842  O O   . THR C 1 319 ? -73.183  -157.535 -109.717 1.00 10.68 ? 319 THR C O   1 
ATOM   6843  C CB  . THR C 1 319 ? -75.669  -158.064 -107.316 1.00 6.46  ? 319 THR C CB  1 
ATOM   6844  O OG1 . THR C 1 319 ? -76.434  -158.032 -108.526 1.00 10.46 ? 319 THR C OG1 1 
ATOM   6845  C CG2 . THR C 1 319 ? -76.395  -157.271 -106.245 1.00 8.37  ? 319 THR C CG2 1 
ATOM   6846  N N   . ILE C 1 320 ? -73.451  -159.481 -108.621 1.00 3.43  ? 320 ILE C N   1 
ATOM   6847  C CA  . ILE C 1 320 ? -72.881  -160.314 -109.671 1.00 4.12  ? 320 ILE C CA  1 
ATOM   6848  C C   . ILE C 1 320 ? -73.747  -161.556 -109.806 1.00 4.32  ? 320 ILE C C   1 
ATOM   6849  O O   . ILE C 1 320 ? -74.210  -162.112 -108.806 1.00 7.86  ? 320 ILE C O   1 
ATOM   6850  C CB  . ILE C 1 320 ? -71.416  -160.697 -109.373 1.00 8.21  ? 320 ILE C CB  1 
ATOM   6851  C CG1 . ILE C 1 320 ? -71.300  -161.329 -107.985 1.00 5.20  ? 320 ILE C CG1 1 
ATOM   6852  C CG2 . ILE C 1 320 ? -70.510  -159.481 -109.480 1.00 5.86  ? 320 ILE C CG2 1 
ATOM   6853  C CD1 . ILE C 1 320 ? -69.984  -162.016 -107.741 1.00 3.80  ? 320 ILE C CD1 1 
ATOM   6854  N N   . VAL C 1 321 ? -73.978  -161.983 -111.041 1.00 2.72  ? 321 VAL C N   1 
ATOM   6855  C CA  . VAL C 1 321 ? -74.734  -163.193 -111.332 1.00 4.19  ? 321 VAL C CA  1 
ATOM   6856  C C   . VAL C 1 321 ? -73.767  -164.236 -111.867 1.00 4.66  ? 321 VAL C C   1 
ATOM   6857  O O   . VAL C 1 321 ? -73.040  -163.981 -112.834 1.00 7.43  ? 321 VAL C O   1 
ATOM   6858  C CB  . VAL C 1 321 ? -75.877  -162.923 -112.327 1.00 2.42  ? 321 VAL C CB  1 
ATOM   6859  C CG1 . VAL C 1 321 ? -75.333  -162.347 -113.614 1.00 10.43 ? 321 VAL C CG1 1 
ATOM   6860  C CG2 . VAL C 1 321 ? -76.649  -164.203 -112.603 1.00 1.13  ? 321 VAL C CG2 1 
ATOM   6861  N N   . ILE C 1 322 ? -73.752  -165.402 -111.231 1.00 6.59  ? 322 ILE C N   1 
ATOM   6862  C CA  . ILE C 1 322 ? -72.848  -166.489 -111.579 1.00 5.95  ? 322 ILE C CA  1 
ATOM   6863  C C   . ILE C 1 322 ? -73.694  -167.682 -111.987 1.00 4.05  ? 322 ILE C C   1 
ATOM   6864  O O   . ILE C 1 322 ? -74.531  -168.150 -111.207 1.00 2.27  ? 322 ILE C O   1 
ATOM   6865  C CB  . ILE C 1 322 ? -71.919  -166.855 -110.411 1.00 7.08  ? 322 ILE C CB  1 
ATOM   6866  C CG1 . ILE C 1 322 ? -71.405  -165.589 -109.726 1.00 5.36  ? 322 ILE C CG1 1 
ATOM   6867  C CG2 . ILE C 1 322 ? -70.757  -167.702 -110.897 1.00 6.10  ? 322 ILE C CG2 1 
ATOM   6868  C CD1 . ILE C 1 322 ? -70.749  -165.842 -108.398 1.00 5.35  ? 322 ILE C CD1 1 
ATOM   6869  N N   . ARG C 1 323 ? -73.477  -168.176 -113.200 1.00 7.15  ? 323 ARG C N   1 
ATOM   6870  C CA  . ARG C 1 323 ? -74.169  -169.360 -113.691 1.00 6.39  ? 323 ARG C CA  1 
ATOM   6871  C C   . ARG C 1 323 ? -73.254  -170.562 -113.504 1.00 2.39  ? 323 ARG C C   1 
ATOM   6872  O O   . ARG C 1 323 ? -72.252  -170.705 -114.208 1.00 7.08  ? 323 ARG C O   1 
ATOM   6873  C CB  . ARG C 1 323 ? -74.580  -169.205 -115.152 1.00 4.90  ? 323 ARG C CB  1 
ATOM   6874  C CG  . ARG C 1 323 ? -75.906  -169.868 -115.445 1.00 7.58  ? 323 ARG C CG  1 
ATOM   6875  C CD  . ARG C 1 323 ? -76.199  -169.984 -116.921 1.00 3.60  ? 323 ARG C CD  1 
ATOM   6876  N NE  . ARG C 1 323 ? -77.606  -170.292 -117.142 1.00 5.93  ? 323 ARG C NE  1 
ATOM   6877  C CZ  . ARG C 1 323 ? -78.058  -171.098 -118.091 1.00 7.70  ? 323 ARG C CZ  1 
ATOM   6878  N NH1 . ARG C 1 323 ? -77.238  -171.695 -118.939 1.00 11.82 ? 323 ARG C NH1 1 
ATOM   6879  N NH2 . ARG C 1 323 ? -79.366  -171.312 -118.191 1.00 9.11  ? 323 ARG C NH2 1 
ATOM   6880  N N   . VAL C 1 324 ? -73.605  -171.420 -112.555 1.00 7.57  ? 324 VAL C N   1 
ATOM   6881  C CA  . VAL C 1 324 ? -72.833  -172.612 -112.253 1.00 5.00  ? 324 VAL C CA  1 
ATOM   6882  C C   . VAL C 1 324 ? -73.638  -173.830 -112.674 1.00 4.88  ? 324 VAL C C   1 
ATOM   6883  O O   . VAL C 1 324 ? -74.862  -173.786 -112.821 1.00 6.15  ? 324 VAL C O   1 
ATOM   6884  C CB  . VAL C 1 324 ? -72.453  -172.694 -110.760 1.00 6.60  ? 324 VAL C CB  1 
ATOM   6885  C CG1 . VAL C 1 324 ? -71.703  -171.445 -110.331 1.00 4.73  ? 324 VAL C CG1 1 
ATOM   6886  C CG2 . VAL C 1 324 ? -73.692  -172.893 -109.910 1.00 1.86  ? 324 VAL C CG2 1 
ATOM   6887  N N   . GLN C 1 325 ? -72.933  -174.933 -112.880 1.00 6.79  ? 325 GLN C N   1 
ATOM   6888  C CA  . GLN C 1 325 ? -73.562  -176.202 -113.199 1.00 4.09  ? 325 GLN C CA  1 
ATOM   6889  C C   . GLN C 1 325 ? -72.897  -177.299 -112.387 1.00 5.98  ? 325 GLN C C   1 
ATOM   6890  O O   . GLN C 1 325 ? -71.668  -177.354 -112.285 1.00 9.85  ? 325 GLN C O   1 
ATOM   6891  C CB  . GLN C 1 325 ? -73.479  -176.507 -114.693 1.00 3.74  ? 325 GLN C CB  1 
ATOM   6892  C CG  . GLN C 1 325 ? -74.285  -177.713 -115.122 1.00 8.03  ? 325 GLN C CG  1 
ATOM   6893  C CD  . GLN C 1 325 ? -74.334  -177.859 -116.623 1.00 10.79 ? 325 GLN C CD  1 
ATOM   6894  O OE1 . GLN C 1 325 ? -73.779  -177.042 -117.352 1.00 12.92 ? 325 GLN C OE1 1 
ATOM   6895  N NE2 . GLN C 1 325 ? -74.997  -178.906 -117.096 1.00 15.97 ? 325 GLN C NE2 1 
ATOM   6896  N N   . TYR C 1 326 ? -73.717  -178.163 -111.805 1.00 6.37  ? 326 TYR C N   1 
ATOM   6897  C CA  . TYR C 1 326 ? -73.241  -179.210 -110.918 1.00 7.53  ? 326 TYR C CA  1 
ATOM   6898  C C   . TYR C 1 326 ? -72.865  -180.444 -111.724 1.00 10.20 ? 326 TYR C C   1 
ATOM   6899  O O   . TYR C 1 326 ? -73.578  -180.827 -112.655 1.00 11.00 ? 326 TYR C O   1 
ATOM   6900  C CB  . TYR C 1 326 ? -74.315  -179.552 -109.887 1.00 8.86  ? 326 TYR C CB  1 
ATOM   6901  C CG  . TYR C 1 326 ? -73.859  -180.481 -108.792 1.00 8.12  ? 326 TYR C CG  1 
ATOM   6902  C CD1 . TYR C 1 326 ? -72.808  -180.137 -107.958 1.00 8.94  ? 326 TYR C CD1 1 
ATOM   6903  C CD2 . TYR C 1 326 ? -74.489  -181.696 -108.582 1.00 7.72  ? 326 TYR C CD2 1 
ATOM   6904  C CE1 . TYR C 1 326 ? -72.392  -180.977 -106.953 1.00 8.93  ? 326 TYR C CE1 1 
ATOM   6905  C CE2 . TYR C 1 326 ? -74.083  -182.543 -107.578 1.00 9.52  ? 326 TYR C CE2 1 
ATOM   6906  C CZ  . TYR C 1 326 ? -73.034  -182.179 -106.766 1.00 9.47  ? 326 TYR C CZ  1 
ATOM   6907  O OH  . TYR C 1 326 ? -72.620  -183.022 -105.763 1.00 14.14 ? 326 TYR C OH  1 
ATOM   6908  N N   . GLU C 1 327 ? -71.730  -181.045 -111.379 1.00 12.76 ? 327 GLU C N   1 
ATOM   6909  C CA  . GLU C 1 327 ? -71.316  -182.341 -111.911 1.00 10.61 ? 327 GLU C CA  1 
ATOM   6910  C C   . GLU C 1 327 ? -70.936  -183.190 -110.704 1.00 13.24 ? 327 GLU C C   1 
ATOM   6911  O O   . GLU C 1 327 ? -69.766  -183.266 -110.323 1.00 20.58 ? 327 GLU C O   1 
ATOM   6912  C CB  . GLU C 1 327 ? -70.170  -182.200 -112.906 1.00 8.89  ? 327 GLU C CB  1 
ATOM   6913  C CG  . GLU C 1 327 ? -69.016  -181.351 -112.415 1.00 9.05  ? 327 GLU C CG  1 
ATOM   6914  C CD  . GLU C 1 327 ? -67.883  -181.274 -113.418 1.00 18.98 ? 327 GLU C CD  1 
ATOM   6915  O OE1 . GLU C 1 327 ? -68.029  -181.826 -114.529 1.00 19.53 ? 327 GLU C OE1 1 
ATOM   6916  O OE2 . GLU C 1 327 ? -66.844  -180.661 -113.095 1.00 21.56 ? 327 GLU C OE2 1 
ATOM   6917  N N   . GLY C 1 328 ? -71.933  -183.826 -110.104 1.00 10.01 ? 328 GLY C N   1 
ATOM   6918  C CA  . GLY C 1 328 ? -71.712  -184.608 -108.904 1.00 9.12  ? 328 GLY C CA  1 
ATOM   6919  C C   . GLY C 1 328 ? -72.915  -185.477 -108.625 1.00 17.02 ? 328 GLY C C   1 
ATOM   6920  O O   . GLY C 1 328 ? -73.839  -185.581 -109.436 1.00 19.05 ? 328 GLY C O   1 
ATOM   6921  N N   . ASP C 1 329 ? -72.889  -186.109 -107.459 1.00 14.48 ? 329 ASP C N   1 
ATOM   6922  C CA  . ASP C 1 329 ? -73.961  -186.990 -107.028 1.00 13.93 ? 329 ASP C CA  1 
ATOM   6923  C C   . ASP C 1 329 ? -74.827  -186.300 -105.980 1.00 16.65 ? 329 ASP C C   1 
ATOM   6924  O O   . ASP C 1 329 ? -74.437  -185.304 -105.368 1.00 17.57 ? 329 ASP C O   1 
ATOM   6925  C CB  . ASP C 1 329 ? -73.385  -188.300 -106.489 1.00 15.74 ? 329 ASP C CB  1 
ATOM   6926  C CG  . ASP C 1 329 ? -72.598  -189.055 -107.537 0.00 15.25 ? 329 ASP C CG  1 
ATOM   6927  O OD1 . ASP C 1 329 ? -72.799  -188.778 -108.737 0.00 15.24 ? 329 ASP C OD1 1 
ATOM   6928  O OD2 . ASP C 1 329 ? -71.783  -189.923 -107.164 0.00 15.28 ? 329 ASP C OD2 1 
ATOM   6929  N N   . GLY C 1 330 ? -76.020  -186.849 -105.777 1.00 15.42 ? 330 GLY C N   1 
ATOM   6930  C CA  . GLY C 1 330 ? -76.992  -186.213 -104.912 1.00 10.94 ? 330 GLY C CA  1 
ATOM   6931  C C   . GLY C 1 330 ? -77.500  -184.935 -105.540 1.00 15.72 ? 330 GLY C C   1 
ATOM   6932  O O   . GLY C 1 330 ? -77.387  -183.856 -104.953 1.00 17.87 ? 330 GLY C O   1 
ATOM   6933  N N   . SER C 1 331 ? -78.066  -185.054 -106.741 1.00 18.45 ? 331 SER C N   1 
ATOM   6934  C CA  . SER C 1 331 ? -78.418  -183.880 -107.538 1.00 10.73 ? 331 SER C CA  1 
ATOM   6935  C C   . SER C 1 331 ? -79.260  -182.866 -106.780 1.00 13.83 ? 331 SER C C   1 
ATOM   6936  O O   . SER C 1 331 ? -78.924  -181.672 -106.817 1.00 17.90 ? 331 SER C O   1 
ATOM   6937  C CB  . SER C 1 331 ? -79.139  -184.337 -108.812 1.00 14.08 ? 331 SER C CB  1 
ATOM   6938  O OG  . SER C 1 331 ? -79.778  -183.248 -109.451 1.00 16.15 ? 331 SER C OG  1 
ATOM   6939  N N   . PRO C 1 332 ? -80.339  -183.246 -106.096 1.00 13.36 ? 332 PRO C N   1 
ATOM   6940  C CA  . PRO C 1 332 ? -81.090  -182.259 -105.289 1.00 6.85  ? 332 PRO C CA  1 
ATOM   6941  C C   . PRO C 1 332 ? -80.362  -181.912 -103.992 1.00 10.70 ? 332 PRO C C   1 
ATOM   6942  O O   . PRO C 1 332 ? -80.674  -182.378 -102.900 1.00 13.68 ? 332 PRO C O   1 
ATOM   6943  C CB  . PRO C 1 332 ? -82.421  -182.971 -105.038 1.00 5.33  ? 332 PRO C CB  1 
ATOM   6944  C CG  . PRO C 1 332 ? -82.100  -184.415 -105.121 1.00 12.72 ? 332 PRO C CG  1 
ATOM   6945  C CD  . PRO C 1 332 ? -81.002  -184.559 -106.131 1.00 11.31 ? 332 PRO C CD  1 
ATOM   6946  N N   . CYS C 1 333 ? -79.349  -181.059 -104.121 1.00 7.95  ? 333 CYS C N   1 
ATOM   6947  C CA  . CYS C 1 333 ? -78.525  -180.631 -103.002 1.00 4.09  ? 333 CYS C CA  1 
ATOM   6948  C C   . CYS C 1 333 ? -78.337  -179.123 -103.068 1.00 0.79  ? 333 CYS C C   1 
ATOM   6949  O O   . CYS C 1 333 ? -78.598  -178.487 -104.090 1.00 5.47  ? 333 CYS C O   1 
ATOM   6950  C CB  . CYS C 1 333 ? -77.167  -181.348 -102.997 1.00 6.66  ? 333 CYS C CB  1 
ATOM   6951  S SG  . CYS C 1 333 ? -76.203  -181.187 -104.521 1.00 15.47 ? 333 CYS C SG  1 
ATOM   6952  N N   . LYS C 1 334 ? -77.875  -178.548 -101.965 1.00 1.17  ? 334 LYS C N   1 
ATOM   6953  C CA  . LYS C 1 334 ? -77.665  -177.111 -101.875 1.00 9.40  ? 334 LYS C CA  1 
ATOM   6954  C C   . LYS C 1 334 ? -76.210  -176.768 -102.170 1.00 4.77  ? 334 LYS C C   1 
ATOM   6955  O O   . LYS C 1 334 ? -75.292  -177.468 -101.736 1.00 3.31  ? 334 LYS C O   1 
ATOM   6956  C CB  . LYS C 1 334 ? -78.074  -176.576 -100.502 1.00 5.90  ? 334 LYS C CB  1 
ATOM   6957  C CG  . LYS C 1 334 ? -77.576  -177.376 -99.325  1.00 5.89  ? 334 LYS C CG  1 
ATOM   6958  C CD  . LYS C 1 334 ? -77.863  -176.644 -98.030  1.00 5.37  ? 334 LYS C CD  1 
ATOM   6959  C CE  . LYS C 1 334 ? -79.352  -176.508 -97.802  1.00 7.09  ? 334 LYS C CE  1 
ATOM   6960  N NZ  . LYS C 1 334 ? -79.639  -175.742 -96.560  1.00 6.70  ? 334 LYS C NZ  1 
ATOM   6961  N N   . ILE C 1 335 ? -76.015  -175.688 -102.913 1.00 6.52  ? 335 ILE C N   1 
ATOM   6962  C CA  . ILE C 1 335 ? -74.690  -175.328 -103.423 1.00 4.60  ? 335 ILE C CA  1 
ATOM   6963  C C   . ILE C 1 335 ? -73.891  -174.657 -102.310 1.00 3.42  ? 335 ILE C C   1 
ATOM   6964  O O   . ILE C 1 335 ? -74.368  -173.672 -101.727 1.00 5.91  ? 335 ILE C O   1 
ATOM   6965  C CB  . ILE C 1 335 ? -74.818  -174.409 -104.630 1.00 4.25  ? 335 ILE C CB  1 
ATOM   6966  C CG1 . ILE C 1 335 ? -75.589  -175.103 -105.752 1.00 1.30  ? 335 ILE C CG1 1 
ATOM   6967  C CG2 . ILE C 1 335 ? -73.447  -173.964 -105.106 1.00 7.40  ? 335 ILE C CG2 1 
ATOM   6968  C CD1 . ILE C 1 335 ? -75.884  -174.200 -106.912 1.00 1.00  ? 335 ILE C CD1 1 
ATOM   6969  N N   . PRO C 1 336 ? -72.690  -175.144 -101.992 1.00 6.25  ? 336 PRO C N   1 
ATOM   6970  C CA  . PRO C 1 336 ? -71.817  -174.399 -101.075 1.00 4.63  ? 336 PRO C CA  1 
ATOM   6971  C C   . PRO C 1 336 ? -71.283  -173.136 -101.727 1.00 4.34  ? 336 PRO C C   1 
ATOM   6972  O O   . PRO C 1 336 ? -70.486  -173.206 -102.667 1.00 8.75  ? 336 PRO C O   1 
ATOM   6973  C CB  . PRO C 1 336 ? -70.690  -175.395 -100.768 1.00 2.04  ? 336 PRO C CB  1 
ATOM   6974  C CG  . PRO C 1 336 ? -71.209  -176.726 -101.203 1.00 3.59  ? 336 PRO C CG  1 
ATOM   6975  C CD  . PRO C 1 336 ? -72.121  -176.453 -102.346 1.00 4.21  ? 336 PRO C CD  1 
ATOM   6976  N N   . PHE C 1 337 ? -71.712  -171.977 -101.243 1.00 4.56  ? 337 PHE C N   1 
ATOM   6977  C CA  . PHE C 1 337 ? -71.336  -170.702 -101.832 1.00 3.13  ? 337 PHE C CA  1 
ATOM   6978  C C   . PHE C 1 337 ? -70.796  -169.781 -100.751 1.00 3.58  ? 337 PHE C C   1 
ATOM   6979  O O   . PHE C 1 337 ? -71.377  -169.674 -99.668  1.00 11.49 ? 337 PHE C O   1 
ATOM   6980  C CB  . PHE C 1 337 ? -72.527  -170.048 -102.532 1.00 3.86  ? 337 PHE C CB  1 
ATOM   6981  C CG  . PHE C 1 337 ? -72.148  -168.929 -103.450 1.00 5.44  ? 337 PHE C CG  1 
ATOM   6982  C CD1 . PHE C 1 337 ? -71.975  -167.647 -102.964 1.00 6.48  ? 337 PHE C CD1 1 
ATOM   6983  C CD2 . PHE C 1 337 ? -71.963  -169.159 -104.799 1.00 3.61  ? 337 PHE C CD2 1 
ATOM   6984  C CE1 . PHE C 1 337 ? -71.630  -166.618 -103.804 1.00 4.33  ? 337 PHE C CE1 1 
ATOM   6985  C CE2 . PHE C 1 337 ? -71.618  -168.132 -105.644 1.00 6.15  ? 337 PHE C CE2 1 
ATOM   6986  C CZ  . PHE C 1 337 ? -71.450  -166.860 -105.146 1.00 6.42  ? 337 PHE C CZ  1 
ATOM   6987  N N   . GLU C 1 338 ? -69.683  -169.118 -101.050 1.00 3.89  ? 338 GLU C N   1 
ATOM   6988  C CA  . GLU C 1 338 ? -69.053  -168.207 -100.108 1.00 3.79  ? 338 GLU C CA  1 
ATOM   6989  C C   . GLU C 1 338 ? -68.353  -167.094 -100.870 1.00 8.24  ? 338 GLU C C   1 
ATOM   6990  O O   . GLU C 1 338 ? -67.778  -167.328 -101.935 1.00 12.10 ? 338 GLU C O   1 
ATOM   6991  C CB  . GLU C 1 338 ? -68.040  -168.928 -99.214  1.00 6.34  ? 338 GLU C CB  1 
ATOM   6992  C CG  . GLU C 1 338 ? -68.645  -169.736 -98.086  1.00 6.70  ? 338 GLU C CG  1 
ATOM   6993  C CD  . GLU C 1 338 ? -69.072  -168.870 -96.919  0.00 7.16  ? 338 GLU C CD  1 
ATOM   6994  O OE1 . GLU C 1 338 ? -68.532  -167.752 -96.778  0.00 7.90  ? 338 GLU C OE1 1 
ATOM   6995  O OE2 . GLU C 1 338 ? -69.939  -169.311 -96.135  0.00 6.82  ? 338 GLU C OE2 1 
ATOM   6996  N N   . ILE C 1 339 ? -68.404  -165.891 -100.313 1.00 5.19  ? 339 ILE C N   1 
ATOM   6997  C CA  . ILE C 1 339 ? -67.627  -164.759 -100.799 1.00 6.42  ? 339 ILE C CA  1 
ATOM   6998  C C   . ILE C 1 339 ? -66.733  -164.332 -99.643  1.00 9.07  ? 339 ILE C C   1 
ATOM   6999  O O   . ILE C 1 339 ? -67.186  -163.671 -98.702  1.00 13.51 ? 339 ILE C O   1 
ATOM   7000  C CB  . ILE C 1 339 ? -68.510  -163.606 -101.284 1.00 10.27 ? 339 ILE C CB  1 
ATOM   7001  C CG1 . ILE C 1 339 ? -69.056  -163.909 -102.679 1.00 7.63  ? 339 ILE C CG1 1 
ATOM   7002  C CG2 . ILE C 1 339 ? -67.725  -162.306 -101.294 1.00 8.74  ? 339 ILE C CG2 1 
ATOM   7003  C CD1 . ILE C 1 339 ? -70.277  -163.103 -103.043 1.00 6.87  ? 339 ILE C CD1 1 
ATOM   7004  N N   . MET C 1 340 ? -65.465  -164.711 -99.706  1.00 9.76  ? 340 MET C N   1 
ATOM   7005  C CA  . MET C 1 340 ? -64.500  -164.434 -98.655  1.00 10.78 ? 340 MET C CA  1 
ATOM   7006  C C   . MET C 1 340 ? -63.552  -163.330 -99.104  1.00 8.96  ? 340 MET C C   1 
ATOM   7007  O O   . MET C 1 340 ? -63.675  -162.776 -100.199 1.00 12.27 ? 340 MET C O   1 
ATOM   7008  C CB  . MET C 1 340 ? -63.733  -165.705 -98.288  1.00 11.61 ? 340 MET C CB  1 
ATOM   7009  C CG  . MET C 1 340 ? -64.618  -166.898 -97.984  1.00 10.83 ? 340 MET C CG  1 
ATOM   7010  S SD  . MET C 1 340 ? -63.762  -168.133 -96.995  1.00 25.84 ? 340 MET C SD  1 
ATOM   7011  C CE  . MET C 1 340 ? -63.745  -167.328 -95.399  1.00 13.51 ? 340 MET C CE  1 
ATOM   7012  N N   . ASP C 1 341 ? -62.600  -163.004 -98.236  1.00 11.04 ? 341 ASP C N   1 
ATOM   7013  C CA  . ASP C 1 341 ? -61.571  -162.032 -98.558  1.00 12.37 ? 341 ASP C CA  1 
ATOM   7014  C C   . ASP C 1 341 ? -60.390  -162.733 -99.225  1.00 13.34 ? 341 ASP C C   1 
ATOM   7015  O O   . ASP C 1 341 ? -60.418  -163.935 -99.498  1.00 13.46 ? 341 ASP C O   1 
ATOM   7016  C CB  . ASP C 1 341 ? -61.138  -161.271 -97.306  1.00 12.72 ? 341 ASP C CB  1 
ATOM   7017  C CG  . ASP C 1 341 ? -60.743  -162.191 -96.171  0.00 14.12 ? 341 ASP C CG  1 
ATOM   7018  O OD1 . ASP C 1 341 ? -61.317  -163.293 -96.076  0.00 14.26 ? 341 ASP C OD1 1 
ATOM   7019  O OD2 . ASP C 1 341 ? -59.862  -161.815 -95.373  0.00 14.28 ? 341 ASP C OD2 1 
ATOM   7020  N N   . LEU C 1 342 ? -59.331  -161.971 -99.496  1.00 12.88 ? 342 LEU C N   1 
ATOM   7021  C CA  . LEU C 1 342 ? -58.181  -162.531 -100.192 1.00 11.65 ? 342 LEU C CA  1 
ATOM   7022  C C   . LEU C 1 342 ? -57.416  -163.535 -99.341  1.00 12.31 ? 342 LEU C C   1 
ATOM   7023  O O   . LEU C 1 342 ? -56.700  -164.375 -99.893  1.00 14.62 ? 342 LEU C O   1 
ATOM   7024  C CB  . LEU C 1 342 ? -57.253  -161.409 -100.653 1.00 14.41 ? 342 LEU C CB  1 
ATOM   7025  C CG  . LEU C 1 342 ? -57.869  -160.510 -101.726 1.00 13.24 ? 342 LEU C CG  1 
ATOM   7026  C CD1 . LEU C 1 342 ? -56.858  -159.494 -102.230 1.00 13.01 ? 342 LEU C CD1 1 
ATOM   7027  C CD2 . LEU C 1 342 ? -58.422  -161.345 -102.866 1.00 10.90 ? 342 LEU C CD2 1 
ATOM   7028  N N   . GLU C 1 343 ? -57.549  -163.472 -98.019  1.00 13.37 ? 343 GLU C N   1 
ATOM   7029  C CA  . GLU C 1 343 ? -56.958  -164.466 -97.135  1.00 12.18 ? 343 GLU C CA  1 
ATOM   7030  C C   . GLU C 1 343 ? -57.912  -165.601 -96.793  1.00 12.78 ? 343 GLU C C   1 
ATOM   7031  O O   . GLU C 1 343 ? -57.523  -166.514 -96.058  1.00 16.60 ? 343 GLU C O   1 
ATOM   7032  C CB  . GLU C 1 343 ? -56.470  -163.805 -95.845  1.00 13.18 ? 343 GLU C CB  1 
ATOM   7033  C CG  . GLU C 1 343 ? -55.262  -162.914 -96.028  1.00 12.44 ? 343 GLU C CG  1 
ATOM   7034  C CD  . GLU C 1 343 ? -54.768  -162.336 -94.720  0.00 14.20 ? 343 GLU C CD  1 
ATOM   7035  O OE1 . GLU C 1 343 ? -55.407  -162.592 -93.678  0.00 14.36 ? 343 GLU C OE1 1 
ATOM   7036  O OE2 . GLU C 1 343 ? -53.740  -161.626 -94.734  0.00 14.21 ? 343 GLU C OE2 1 
ATOM   7037  N N   . LYS C 1 344 ? -59.141  -165.570 -97.303  1.00 14.84 ? 344 LYS C N   1 
ATOM   7038  C CA  . LYS C 1 344 ? -60.137  -166.594 -97.000  1.00 13.06 ? 344 LYS C CA  1 
ATOM   7039  C C   . LYS C 1 344 ? -60.331  -166.739 -95.494  1.00 14.13 ? 344 LYS C C   1 
ATOM   7040  O O   . LYS C 1 344 ? -60.457  -167.842 -94.960  1.00 16.21 ? 344 LYS C O   1 
ATOM   7041  C CB  . LYS C 1 344 ? -59.760  -167.928 -97.640  1.00 12.63 ? 344 LYS C CB  1 
ATOM   7042  C CG  . LYS C 1 344 ? -59.829  -167.900 -99.152  1.00 14.20 ? 344 LYS C CG  1 
ATOM   7043  C CD  . LYS C 1 344 ? -59.203  -169.132 -99.767  1.00 15.76 ? 344 LYS C CD  1 
ATOM   7044  C CE  . LYS C 1 344 ? -60.180  -170.291 -99.799  1.00 15.82 ? 344 LYS C CE  1 
ATOM   7045  N NZ  . LYS C 1 344 ? -59.732  -171.353 -100.742 1.00 16.35 ? 344 LYS C NZ  1 
ATOM   7046  N N   . ARG C 1 345 ? -60.362  -165.601 -94.804  1.00 16.08 ? 345 ARG C N   1 
ATOM   7047  C CA  . ARG C 1 345 ? -60.511  -165.546 -93.356  1.00 15.95 ? 345 ARG C CA  1 
ATOM   7048  C C   . ARG C 1 345 ? -61.913  -165.130 -92.931  1.00 14.69 ? 345 ARG C C   1 
ATOM   7049  O O   . ARG C 1 345 ? -62.564  -165.839 -92.160  1.00 14.56 ? 345 ARG C O   1 
ATOM   7050  C CB  . ARG C 1 345 ? -59.478  -164.576 -92.771  1.00 17.88 ? 345 ARG C CB  1 
ATOM   7051  C CG  . ARG C 1 345 ? -59.160  -164.784 -91.306  1.00 17.37 ? 345 ARG C CG  1 
ATOM   7052  C CD  . ARG C 1 345 ? -58.254  -163.677 -90.801  1.00 18.48 ? 345 ARG C CD  1 
ATOM   7053  N NE  . ARG C 1 345 ? -58.416  -163.432 -89.373  1.00 22.17 ? 345 ARG C NE  1 
ATOM   7054  C CZ  . ARG C 1 345 ? -57.412  -163.283 -88.521  1.00 20.49 ? 345 ARG C CZ  1 
ATOM   7055  N NH1 . ARG C 1 345 ? -56.152  -163.344 -88.921  1.00 18.86 ? 345 ARG C NH1 1 
ATOM   7056  N NH2 . ARG C 1 345 ? -57.677  -163.065 -87.237  1.00 18.84 ? 345 ARG C NH2 1 
ATOM   7057  N N   . HIS C 1 346 ? -62.387  -163.991 -93.422  1.00 17.24 ? 346 HIS C N   1 
ATOM   7058  C CA  . HIS C 1 346 ? -63.721  -163.492 -93.132  1.00 13.34 ? 346 HIS C CA  1 
ATOM   7059  C C   . HIS C 1 346 ? -64.634  -163.712 -94.330  1.00 13.21 ? 346 HIS C C   1 
ATOM   7060  O O   . HIS C 1 346 ? -64.182  -163.858 -95.467  1.00 14.83 ? 346 HIS C O   1 
ATOM   7061  C CB  . HIS C 1 346 ? -63.686  -162.002 -92.779  1.00 13.60 ? 346 HIS C CB  1 
ATOM   7062  C CG  . HIS C 1 346 ? -62.724  -161.658 -91.687  1.00 17.55 ? 346 HIS C CG  1 
ATOM   7063  N ND1 . HIS C 1 346 ? -61.649  -160.818 -91.880  1.00 18.73 ? 346 HIS C ND1 1 
ATOM   7064  C CD2 . HIS C 1 346 ? -62.679  -162.033 -90.387  1.00 17.89 ? 346 HIS C CD2 1 
ATOM   7065  C CE1 . HIS C 1 346 ? -60.980  -160.693 -90.748  1.00 17.96 ? 346 HIS C CE1 1 
ATOM   7066  N NE2 . HIS C 1 346 ? -61.584  -161.422 -89.826  1.00 18.65 ? 346 HIS C NE2 1 
ATOM   7067  N N   . VAL C 1 347 ? -65.933  -163.733 -94.058  1.00 14.47 ? 347 VAL C N   1 
ATOM   7068  C CA  . VAL C 1 347 ? -66.956  -163.790 -95.094  1.00 12.06 ? 347 VAL C CA  1 
ATOM   7069  C C   . VAL C 1 347 ? -67.392  -162.361 -95.378  1.00 13.85 ? 347 VAL C C   1 
ATOM   7070  O O   . VAL C 1 347 ? -67.885  -161.665 -94.484  1.00 15.83 ? 347 VAL C O   1 
ATOM   7071  C CB  . VAL C 1 347 ? -68.145  -164.663 -94.668  1.00 8.78  ? 347 VAL C CB  1 
ATOM   7072  C CG1 . VAL C 1 347 ? -69.217  -164.654 -95.741  1.00 10.58 ? 347 VAL C CG1 1 
ATOM   7073  C CG2 . VAL C 1 347 ? -67.686  -166.081 -94.384  1.00 10.43 ? 347 VAL C CG2 1 
ATOM   7074  N N   . LEU C 1 348 ? -67.200  -161.916 -96.619  1.00 11.09 ? 348 LEU C N   1 
ATOM   7075  C CA  . LEU C 1 348 ? -67.417  -160.525 -96.979  1.00 8.14  ? 348 LEU C CA  1 
ATOM   7076  C C   . LEU C 1 348 ? -68.636  -160.298 -97.859  1.00 11.28 ? 348 LEU C C   1 
ATOM   7077  O O   . LEU C 1 348 ? -69.086  -159.154 -97.976  1.00 14.37 ? 348 LEU C O   1 
ATOM   7078  C CB  . LEU C 1 348 ? -66.178  -159.967 -97.692  1.00 9.11  ? 348 LEU C CB  1 
ATOM   7079  C CG  . LEU C 1 348 ? -64.871  -159.997 -96.903  1.00 11.73 ? 348 LEU C CG  1 
ATOM   7080  C CD1 . LEU C 1 348 ? -63.765  -159.308 -97.679  1.00 12.53 ? 348 LEU C CD1 1 
ATOM   7081  C CD2 . LEU C 1 348 ? -65.055  -159.352 -95.543  1.00 10.48 ? 348 LEU C CD2 1 
ATOM   7082  N N   . GLY C 1 349 ? -69.182  -161.339 -98.475  1.00 10.91 ? 349 GLY C N   1 
ATOM   7083  C CA  . GLY C 1 349 ? -70.293  -161.154 -99.383  1.00 11.92 ? 349 GLY C CA  1 
ATOM   7084  C C   . GLY C 1 349 ? -71.577  -161.797 -98.908  1.00 14.36 ? 349 GLY C C   1 
ATOM   7085  O O   . GLY C 1 349 ? -71.552  -162.732 -98.104  1.00 17.79 ? 349 GLY C O   1 
ATOM   7086  N N   . ARG C 1 350 ? -72.707  -161.301 -99.402  1.00 6.65  ? 350 ARG C N   1 
ATOM   7087  C CA  . ARG C 1 350 ? -74.014  -161.849 -99.081  1.00 8.59  ? 350 ARG C CA  1 
ATOM   7088  C C   . ARG C 1 350 ? -74.679  -162.353 -100.353 1.00 8.64  ? 350 ARG C C   1 
ATOM   7089  O O   . ARG C 1 350 ? -74.368  -161.898 -101.456 1.00 5.50  ? 350 ARG C O   1 
ATOM   7090  C CB  . ARG C 1 350 ? -74.909  -160.808 -98.401  1.00 5.91  ? 350 ARG C CB  1 
ATOM   7091  C CG  . ARG C 1 350 ? -75.392  -159.714 -99.328  1.00 7.56  ? 350 ARG C CG  1 
ATOM   7092  C CD  . ARG C 1 350 ? -76.224  -158.694 -98.584  1.00 9.83  ? 350 ARG C CD  1 
ATOM   7093  N NE  . ARG C 1 350 ? -77.146  -158.005 -99.477  1.00 12.48 ? 350 ARG C NE  1 
ATOM   7094  C CZ  . ARG C 1 350 ? -78.129  -157.214 -99.072  1.00 12.73 ? 350 ARG C CZ  1 
ATOM   7095  N NH1 . ARG C 1 350 ? -78.352  -156.991 -97.788  1.00 12.83 ? 350 ARG C NH1 1 
ATOM   7096  N NH2 . ARG C 1 350 ? -78.909  -156.633 -99.979  1.00 10.45 ? 350 ARG C NH2 1 
ATOM   7097  N N   . LEU C 1 351 ? -75.593  -163.302 -100.189 1.00 10.03 ? 351 LEU C N   1 
ATOM   7098  C CA  . LEU C 1 351 ? -76.304  -163.906 -101.306 1.00 6.07  ? 351 LEU C CA  1 
ATOM   7099  C C   . LEU C 1 351 ? -77.637  -163.208 -101.522 1.00 7.67  ? 351 LEU C C   1 
ATOM   7100  O O   . LEU C 1 351 ? -78.469  -163.154 -100.612 1.00 12.44 ? 351 LEU C O   1 
ATOM   7101  C CB  . LEU C 1 351 ? -76.540  -165.397 -101.063 1.00 3.56  ? 351 LEU C CB  1 
ATOM   7102  C CG  . LEU C 1 351 ? -75.336  -166.304 -101.275 1.00 5.68  ? 351 LEU C CG  1 
ATOM   7103  C CD1 . LEU C 1 351 ? -75.688  -167.742 -100.940 1.00 5.53  ? 351 LEU C CD1 1 
ATOM   7104  C CD2 . LEU C 1 351 ? -74.865  -166.179 -102.707 1.00 6.64  ? 351 LEU C CD2 1 
ATOM   7105  N N   . ILE C 1 352 ? -77.834  -162.672 -102.725 1.00 5.72  ? 352 ILE C N   1 
ATOM   7106  C CA  . ILE C 1 352 ? -79.168  -162.249 -103.131 1.00 5.72  ? 352 ILE C CA  1 
ATOM   7107  C C   . ILE C 1 352 ? -80.038  -163.465 -103.411 1.00 4.02  ? 352 ILE C C   1 
ATOM   7108  O O   . ILE C 1 352 ? -81.195  -163.535 -102.986 1.00 7.65  ? 352 ILE C O   1 
ATOM   7109  C CB  . ILE C 1 352 ? -79.091  -161.312 -104.348 1.00 3.64  ? 352 ILE C CB  1 
ATOM   7110  C CG1 . ILE C 1 352 ? -78.081  -160.194 -104.097 1.00 4.35  ? 352 ILE C CG1 1 
ATOM   7111  C CG2 . ILE C 1 352 ? -80.456  -160.731 -104.655 1.00 5.41  ? 352 ILE C CG2 1 
ATOM   7112  C CD1 . ILE C 1 352 ? -78.370  -159.367 -102.871 1.00 3.14  ? 352 ILE C CD1 1 
ATOM   7113  N N   . THR C 1 353 ? -79.486  -164.445 -104.126 1.00 4.63  ? 353 THR C N   1 
ATOM   7114  C CA  . THR C 1 353 ? -80.126  -165.746 -104.303 1.00 7.87  ? 353 THR C CA  1 
ATOM   7115  C C   . THR C 1 353 ? -79.769  -166.599 -103.090 1.00 6.81  ? 353 THR C C   1 
ATOM   7116  O O   . THR C 1 353 ? -78.839  -167.407 -103.101 1.00 10.20 ? 353 THR C O   1 
ATOM   7117  C CB  . THR C 1 353 ? -79.680  -166.402 -105.604 1.00 8.52  ? 353 THR C CB  1 
ATOM   7118  O OG1 . THR C 1 353 ? -80.290  -165.734 -106.714 1.00 8.16  ? 353 THR C OG1 1 
ATOM   7119  C CG2 . THR C 1 353 ? -80.080  -167.868 -105.626 1.00 5.85  ? 353 THR C CG2 1 
ATOM   7120  N N   . VAL C 1 354 ? -80.524  -166.396 -102.012 1.00 7.92  ? 354 VAL C N   1 
ATOM   7121  C CA  . VAL C 1 354 ? -80.230  -167.080 -100.762 1.00 6.79  ? 354 VAL C CA  1 
ATOM   7122  C C   . VAL C 1 354 ? -80.549  -168.560 -100.903 1.00 7.76  ? 354 VAL C C   1 
ATOM   7123  O O   . VAL C 1 354 ? -81.544  -168.946 -101.532 1.00 9.10  ? 354 VAL C O   1 
ATOM   7124  C CB  . VAL C 1 354 ? -81.014  -166.451 -99.600  1.00 4.07  ? 354 VAL C CB  1 
ATOM   7125  C CG1 . VAL C 1 354 ? -80.829  -164.945 -99.597  1.00 4.81  ? 354 VAL C CG1 1 
ATOM   7126  C CG2 . VAL C 1 354 ? -82.481  -166.822 -99.687  1.00 6.15  ? 354 VAL C CG2 1 
ATOM   7127  N N   . ASN C 1 355 ? -79.700  -169.396 -100.320 1.00 8.98  ? 355 ASN C N   1 
ATOM   7128  C CA  . ASN C 1 355 ? -79.892  -170.837 -100.352 1.00 5.84  ? 355 ASN C CA  1 
ATOM   7129  C C   . ASN C 1 355 ? -79.954  -171.339 -101.789 1.00 7.10  ? 355 ASN C C   1 
ATOM   7130  O O   . ASN C 1 355 ? -80.977  -171.897 -102.206 1.00 6.45  ? 355 ASN C O   1 
ATOM   7131  C CB  . ASN C 1 355 ? -81.166  -171.219 -99.598  1.00 5.63  ? 355 ASN C CB  1 
ATOM   7132  C CG  . ASN C 1 355 ? -81.314  -172.712 -99.425  1.00 7.64  ? 355 ASN C CG  1 
ATOM   7133  O OD1 . ASN C 1 355 ? -82.150  -173.343 -100.068 1.00 10.83 ? 355 ASN C OD1 1 
ATOM   7134  N ND2 . ASN C 1 355 ? -80.505  -173.287 -98.550  1.00 6.13  ? 355 ASN C ND2 1 
ATOM   7135  N N   . PRO C 1 356 ? -78.899  -171.153 -102.578 1.00 5.81  ? 356 PRO C N   1 
ATOM   7136  C CA  . PRO C 1 356 ? -78.869  -171.771 -103.907 1.00 4.09  ? 356 PRO C CA  1 
ATOM   7137  C C   . PRO C 1 356 ? -78.908  -173.285 -103.785 1.00 4.30  ? 356 PRO C C   1 
ATOM   7138  O O   . PRO C 1 356 ? -78.318  -173.868 -102.874 1.00 3.26  ? 356 PRO C O   1 
ATOM   7139  C CB  . PRO C 1 356 ? -77.542  -171.285 -104.498 1.00 3.15  ? 356 PRO C CB  1 
ATOM   7140  C CG  . PRO C 1 356 ? -76.721  -170.891 -103.323 1.00 4.96  ? 356 PRO C CG  1 
ATOM   7141  C CD  . PRO C 1 356 ? -77.678  -170.381 -102.298 1.00 5.42  ? 356 PRO C CD  1 
ATOM   7142  N N   . ILE C 1 357 ? -79.616  -173.927 -104.713 1.00 3.07  ? 357 ILE C N   1 
ATOM   7143  C CA  . ILE C 1 357 ? -79.746  -175.376 -104.710 1.00 5.57  ? 357 ILE C CA  1 
ATOM   7144  C C   . ILE C 1 357 ? -79.611  -175.903 -106.130 1.00 6.12  ? 357 ILE C C   1 
ATOM   7145  O O   . ILE C 1 357 ? -79.864  -175.200 -107.109 1.00 10.66 ? 357 ILE C O   1 
ATOM   7146  C CB  . ILE C 1 357 ? -81.084  -175.844 -104.098 1.00 6.53  ? 357 ILE C CB  1 
ATOM   7147  C CG1 . ILE C 1 357 ? -82.258  -175.296 -104.911 1.00 8.36  ? 357 ILE C CG1 1 
ATOM   7148  C CG2 . ILE C 1 357 ? -81.178  -175.411 -102.644 1.00 3.42  ? 357 ILE C CG2 1 
ATOM   7149  C CD1 . ILE C 1 357 ? -83.513  -176.124 -104.807 1.00 6.91  ? 357 ILE C CD1 1 
ATOM   7150  N N   . VAL C 1 358 ? -79.202  -177.163 -106.226 1.00 6.13  ? 358 VAL C N   1 
ATOM   7151  C CA  . VAL C 1 358 ? -79.136  -177.884 -107.489 1.00 6.64  ? 358 VAL C CA  1 
ATOM   7152  C C   . VAL C 1 358 ? -80.352  -178.793 -107.558 1.00 10.72 ? 358 VAL C C   1 
ATOM   7153  O O   . VAL C 1 358 ? -80.570  -179.620 -106.666 1.00 11.21 ? 358 VAL C O   1 
ATOM   7154  C CB  . VAL C 1 358 ? -77.835  -178.690 -107.610 1.00 4.18  ? 358 VAL C CB  1 
ATOM   7155  C CG1 . VAL C 1 358 ? -77.837  -179.507 -108.888 1.00 7.69  ? 358 VAL C CG1 1 
ATOM   7156  C CG2 . VAL C 1 358 ? -76.637  -177.768 -107.567 1.00 9.84  ? 358 VAL C CG2 1 
ATOM   7157  N N   . THR C 1 359 ? -81.149  -178.640 -108.611 1.00 10.87 ? 359 THR C N   1 
ATOM   7158  C CA  . THR C 1 359 ? -82.360  -179.433 -108.760 1.00 9.88  ? 359 THR C CA  1 
ATOM   7159  C C   . THR C 1 359 ? -82.130  -180.651 -109.645 1.00 9.74  ? 359 THR C C   1 
ATOM   7160  O O   . THR C 1 359 ? -82.582  -181.752 -109.320 1.00 12.44 ? 359 THR C O   1 
ATOM   7161  C CB  . THR C 1 359 ? -83.487  -178.568 -109.324 1.00 16.43 ? 359 THR C CB  1 
ATOM   7162  O OG1 . THR C 1 359 ? -83.864  -177.585 -108.351 1.00 14.82 ? 359 THR C OG1 1 
ATOM   7163  C CG2 . THR C 1 359 ? -84.692  -179.423 -109.665 1.00 14.84 ? 359 THR C CG2 1 
ATOM   7164  N N   . GLU C 1 360 ? -81.428  -180.469 -110.758 1.00 12.13 ? 360 GLU C N   1 
ATOM   7165  C CA  . GLU C 1 360 ? -81.076  -181.557 -111.655 1.00 12.94 ? 360 GLU C CA  1 
ATOM   7166  C C   . GLU C 1 360 ? -79.566  -181.590 -111.846 1.00 13.58 ? 360 GLU C C   1 
ATOM   7167  O O   . GLU C 1 360 ? -78.859  -180.623 -111.553 1.00 15.27 ? 360 GLU C O   1 
ATOM   7168  C CB  . GLU C 1 360 ? -81.779  -181.417 -113.010 1.00 14.15 ? 360 GLU C CB  1 
ATOM   7169  C CG  . GLU C 1 360 ? -83.254  -181.774 -112.981 1.00 13.67 ? 360 GLU C CG  1 
ATOM   7170  C CD  . GLU C 1 360 ? -83.510  -183.165 -112.437 0.00 13.72 ? 360 GLU C CD  1 
ATOM   7171  O OE1 . GLU C 1 360 ? -82.571  -183.988 -112.438 0.00 13.59 ? 360 GLU C OE1 1 
ATOM   7172  O OE2 . GLU C 1 360 ? -84.651  -183.435 -112.004 0.00 13.68 ? 360 GLU C OE2 1 
ATOM   7173  N N   . LYS C 1 361 ? -79.078  -182.727 -112.343 1.00 15.49 ? 361 LYS C N   1 
ATOM   7174  C CA  . LYS C 1 361 ? -77.638  -182.916 -112.479 1.00 13.71 ? 361 LYS C CA  1 
ATOM   7175  C C   . LYS C 1 361 ? -77.019  -181.899 -113.429 1.00 16.86 ? 361 LYS C C   1 
ATOM   7176  O O   . LYS C 1 361 ? -75.974  -181.315 -113.125 1.00 18.22 ? 361 LYS C O   1 
ATOM   7177  C CB  . LYS C 1 361 ? -77.343  -184.338 -112.952 1.00 13.38 ? 361 LYS C CB  1 
ATOM   7178  C CG  . LYS C 1 361 ? -75.904  -184.571 -113.373 1.00 13.74 ? 361 LYS C CG  1 
ATOM   7179  C CD  . LYS C 1 361 ? -74.945  -184.408 -112.216 1.00 15.34 ? 361 LYS C CD  1 
ATOM   7180  C CE  . LYS C 1 361 ? -73.537  -184.789 -112.627 1.00 15.73 ? 361 LYS C CE  1 
ATOM   7181  N NZ  . LYS C 1 361 ? -73.428  -186.249 -112.884 1.00 15.55 ? 361 LYS C NZ  1 
ATOM   7182  N N   . ASP C 1 362 ? -77.649  -181.662 -114.580 1.00 13.90 ? 362 ASP C N   1 
ATOM   7183  C CA  . ASP C 1 362 ? -77.054  -180.854 -115.643 1.00 13.07 ? 362 ASP C CA  1 
ATOM   7184  C C   . ASP C 1 362 ? -77.996  -179.714 -116.031 1.00 15.72 ? 362 ASP C C   1 
ATOM   7185  O O   . ASP C 1 362 ? -78.257  -179.458 -117.205 1.00 16.83 ? 362 ASP C O   1 
ATOM   7186  C CB  . ASP C 1 362 ? -76.705  -181.716 -116.854 1.00 15.35 ? 362 ASP C CB  1 
ATOM   7187  C CG  . ASP C 1 362 ? -75.599  -182.710 -116.560 0.00 16.34 ? 362 ASP C CG  1 
ATOM   7188  O OD1 . ASP C 1 362 ? -74.599  -182.317 -115.924 0.00 15.22 ? 362 ASP C OD1 1 
ATOM   7189  O OD2 . ASP C 1 362 ? -75.732  -183.886 -116.959 0.00 17.27 ? 362 ASP C OD2 1 
ATOM   7190  N N   . SER C 1 363 ? -78.511  -179.018 -115.021 1.00 14.73 ? 363 SER C N   1 
ATOM   7191  C CA  . SER C 1 363 ? -79.305  -177.820 -115.229 1.00 11.46 ? 363 SER C CA  1 
ATOM   7192  C C   . SER C 1 363 ? -78.561  -176.644 -114.610 1.00 11.15 ? 363 SER C C   1 
ATOM   7193  O O   . SER C 1 363 ? -78.169  -176.711 -113.432 1.00 13.46 ? 363 SER C O   1 
ATOM   7194  C CB  . SER C 1 363 ? -80.702  -177.958 -114.617 1.00 12.48 ? 363 SER C CB  1 
ATOM   7195  O OG  . SER C 1 363 ? -81.449  -178.955 -115.290 1.00 15.68 ? 363 SER C OG  1 
ATOM   7196  N N   . PRO C 1 364 ? -78.339  -175.566 -115.350 1.00 7.81  ? 364 PRO C N   1 
ATOM   7197  C CA  . PRO C 1 364 ? -77.550  -174.445 -114.826 1.00 6.89  ? 364 PRO C CA  1 
ATOM   7198  C C   . PRO C 1 364 ? -78.346  -173.624 -113.824 1.00 8.48  ? 364 PRO C C   1 
ATOM   7199  O O   . PRO C 1 364 ? -79.469  -173.189 -114.098 1.00 12.04 ? 364 PRO C O   1 
ATOM   7200  C CB  . PRO C 1 364 ? -77.211  -173.638 -116.090 1.00 7.53  ? 364 PRO C CB  1 
ATOM   7201  C CG  . PRO C 1 364 ? -77.611  -174.505 -117.247 1.00 11.08 ? 364 PRO C CG  1 
ATOM   7202  C CD  . PRO C 1 364 ? -78.718  -175.353 -116.753 1.00 8.88  ? 364 PRO C CD  1 
ATOM   7203  N N   . VAL C 1 365 ? -77.763  -173.416 -112.652 1.00 7.72  ? 365 VAL C N   1 
ATOM   7204  C CA  . VAL C 1 365 ? -78.333  -172.550 -111.630 1.00 4.79  ? 365 VAL C CA  1 
ATOM   7205  C C   . VAL C 1 365 ? -77.487  -171.286 -111.558 1.00 5.11  ? 365 VAL C C   1 
ATOM   7206  O O   . VAL C 1 365 ? -76.278  -171.352 -111.313 1.00 4.88  ? 365 VAL C O   1 
ATOM   7207  C CB  . VAL C 1 365 ? -78.393  -173.262 -110.271 1.00 3.15  ? 365 VAL C CB  1 
ATOM   7208  C CG1 . VAL C 1 365 ? -77.014  -173.726 -109.861 1.00 8.89  ? 365 VAL C CG1 1 
ATOM   7209  C CG2 . VAL C 1 365 ? -78.961  -172.334 -109.215 1.00 8.44  ? 365 VAL C CG2 1 
ATOM   7210  N N   . ASN C 1 366 ? -78.112  -170.135 -111.781 1.00 8.26  ? 366 ASN C N   1 
ATOM   7211  C CA  . ASN C 1 366 ? -77.409  -168.858 -111.774 1.00 7.93  ? 366 ASN C CA  1 
ATOM   7212  C C   . ASN C 1 366 ? -77.722  -168.136 -110.470 1.00 5.27  ? 366 ASN C C   1 
ATOM   7213  O O   . ASN C 1 366 ? -78.871  -167.769 -110.211 1.00 7.42  ? 366 ASN C O   1 
ATOM   7214  C CB  . ASN C 1 366 ? -77.781  -168.012 -112.993 1.00 6.37  ? 366 ASN C CB  1 
ATOM   7215  C CG  . ASN C 1 366 ? -79.270  -167.912 -113.207 1.00 12.50 ? 366 ASN C CG  1 
ATOM   7216  O OD1 . ASN C 1 366 ? -80.058  -168.370 -112.385 1.00 19.88 ? 366 ASN C OD1 1 
ATOM   7217  N ND2 . ASN C 1 366 ? -79.666  -167.324 -114.328 1.00 9.89  ? 366 ASN C ND2 1 
ATOM   7218  N N   . ILE C 1 367 ? -76.691  -167.934 -109.656 1.00 10.39 ? 367 ILE C N   1 
ATOM   7219  C CA  . ILE C 1 367 ? -76.816  -167.328 -108.338 1.00 3.97  ? 367 ILE C CA  1 
ATOM   7220  C C   . ILE C 1 367 ? -76.415  -165.865 -108.424 1.00 2.14  ? 367 ILE C C   1 
ATOM   7221  O O   . ILE C 1 367 ? -75.370  -165.531 -108.993 1.00 5.98  ? 367 ILE C O   1 
ATOM   7222  C CB  . ILE C 1 367 ? -75.950  -168.065 -107.302 1.00 4.55  ? 367 ILE C CB  1 
ATOM   7223  C CG1 . ILE C 1 367 ? -76.254  -167.546 -105.898 1.00 9.83  ? 367 ILE C CG1 1 
ATOM   7224  C CG2 . ILE C 1 367 ? -74.480  -167.899 -107.612 1.00 8.91  ? 367 ILE C CG2 1 
ATOM   7225  C CD1 . ILE C 1 367 ? -75.684  -168.390 -104.806 1.00 11.08 ? 367 ILE C CD1 1 
ATOM   7226  N N   . GLU C 1 368 ? -77.238  -164.994 -107.853 1.00 3.58  ? 368 GLU C N   1 
ATOM   7227  C CA  . GLU C 1 368 ? -76.888  -163.591 -107.718 1.00 4.70  ? 368 GLU C CA  1 
ATOM   7228  C C   . GLU C 1 368 ? -76.375  -163.343 -106.307 1.00 3.72  ? 368 GLU C C   1 
ATOM   7229  O O   . GLU C 1 368 ? -77.009  -163.746 -105.328 1.00 5.36  ? 368 GLU C O   1 
ATOM   7230  C CB  . GLU C 1 368 ? -78.083  -162.689 -108.017 1.00 6.04  ? 368 GLU C CB  1 
ATOM   7231  C CG  . GLU C 1 368 ? -77.872  -161.257 -107.568 1.00 9.00  ? 368 GLU C CG  1 
ATOM   7232  C CD  . GLU C 1 368 ? -79.002  -160.344 -107.976 0.00 8.62  ? 368 GLU C CD  1 
ATOM   7233  O OE1 . GLU C 1 368 ? -80.006  -160.846 -108.519 0.00 9.64  ? 368 GLU C OE1 1 
ATOM   7234  O OE2 . GLU C 1 368 ? -78.883  -159.121 -107.759 0.00 8.65  ? 368 GLU C OE2 1 
ATOM   7235  N N   . ALA C 1 369 ? -75.227  -162.686 -106.210 1.00 5.98  ? 369 ALA C N   1 
ATOM   7236  C CA  . ALA C 1 369 ? -74.587  -162.409 -104.937 1.00 3.32  ? 369 ALA C CA  1 
ATOM   7237  C C   . ALA C 1 369 ? -74.126  -160.962 -104.911 1.00 2.70  ? 369 ALA C C   1 
ATOM   7238  O O   . ALA C 1 369 ? -73.956  -160.330 -105.954 1.00 4.53  ? 369 ALA C O   1 
ATOM   7239  C CB  . ALA C 1 369 ? -73.396  -163.344 -104.691 1.00 6.74  ? 369 ALA C CB  1 
ATOM   7240  N N   . GLU C 1 370 ? -73.925  -160.444 -103.705 1.00 5.01  ? 370 GLU C N   1 
ATOM   7241  C CA  . GLU C 1 370 ? -73.450  -159.078 -103.521 1.00 3.80  ? 370 GLU C CA  1 
ATOM   7242  C C   . GLU C 1 370 ? -72.027  -159.115 -102.983 1.00 5.79  ? 370 GLU C C   1 
ATOM   7243  O O   . GLU C 1 370 ? -71.823  -159.343 -101.781 1.00 7.23  ? 370 GLU C O   1 
ATOM   7244  C CB  . GLU C 1 370 ? -74.370  -158.315 -102.564 1.00 6.79  ? 370 GLU C CB  1 
ATOM   7245  C CG  . GLU C 1 370 ? -73.744  -157.089 -101.938 1.00 4.12  ? 370 GLU C CG  1 
ATOM   7246  C CD  . GLU C 1 370 ? -73.661  -155.930 -102.905 0.00 7.08  ? 370 GLU C CD  1 
ATOM   7247  O OE1 . GLU C 1 370 ? -74.397  -155.948 -103.912 0.00 7.01  ? 370 GLU C OE1 1 
ATOM   7248  O OE2 . GLU C 1 370 ? -72.861  -155.003 -102.661 0.00 7.40  ? 370 GLU C OE2 1 
ATOM   7249  N N   . PRO C 1 371 ? -71.010  -158.910 -103.822 1.00 9.08  ? 371 PRO C N   1 
ATOM   7250  C CA  . PRO C 1 371 ? -69.640  -158.962 -103.324 1.00 4.53  ? 371 PRO C CA  1 
ATOM   7251  C C   . PRO C 1 371 ? -69.287  -157.686 -102.584 1.00 2.32  ? 371 PRO C C   1 
ATOM   7252  O O   . PRO C 1 371 ? -69.923  -156.637 -102.787 1.00 5.99  ? 371 PRO C O   1 
ATOM   7253  C CB  . PRO C 1 371 ? -68.802  -159.115 -104.608 1.00 3.45  ? 371 PRO C CB  1 
ATOM   7254  C CG  . PRO C 1 371 ? -69.789  -159.368 -105.713 1.00 3.63  ? 371 PRO C CG  1 
ATOM   7255  C CD  . PRO C 1 371 ? -71.054  -158.723 -105.278 1.00 6.95  ? 371 PRO C CD  1 
ATOM   7256  N N   . PRO C 1 372 ? -68.287  -157.725 -101.711 1.00 3.72  ? 372 PRO C N   1 
ATOM   7257  C CA  . PRO C 1 372 ? -67.811  -156.491 -101.084 1.00 4.19  ? 372 PRO C CA  1 
ATOM   7258  C C   . PRO C 1 372 ? -67.028  -155.641 -102.071 1.00 9.10  ? 372 PRO C C   1 
ATOM   7259  O O   . PRO C 1 372 ? -66.525  -156.118 -103.090 1.00 10.35 ? 372 PRO C O   1 
ATOM   7260  C CB  . PRO C 1 372 ? -66.911  -156.997 -99.955  1.00 6.13  ? 372 PRO C CB  1 
ATOM   7261  C CG  . PRO C 1 372 ? -66.407  -158.300 -100.464 1.00 8.10  ? 372 PRO C CG  1 
ATOM   7262  C CD  . PRO C 1 372 ? -67.547  -158.905 -101.235 1.00 7.72  ? 372 PRO C CD  1 
ATOM   7263  N N   . PHE C 1 373 ? -66.927  -154.356 -101.751 1.00 7.05  ? 373 PHE C N   1 
ATOM   7264  C CA  . PHE C 1 373 ? -66.117  -153.459 -102.560 1.00 8.05  ? 373 PHE C CA  1 
ATOM   7265  C C   . PHE C 1 373 ? -64.648  -153.840 -102.438 1.00 9.98  ? 373 PHE C C   1 
ATOM   7266  O O   . PHE C 1 373 ? -64.138  -154.048 -101.333 1.00 7.49  ? 373 PHE C O   1 
ATOM   7267  C CB  . PHE C 1 373 ? -66.333  -152.010 -102.132 1.00 10.61 ? 373 PHE C CB  1 
ATOM   7268  C CG  . PHE C 1 373 ? -67.614  -151.416 -102.635 1.00 12.15 ? 373 PHE C CG  1 
ATOM   7269  C CD1 . PHE C 1 373 ? -67.892  -151.392 -103.989 1.00 12.51 ? 373 PHE C CD1 1 
ATOM   7270  C CD2 . PHE C 1 373 ? -68.539  -150.881 -101.758 1.00 10.43 ? 373 PHE C CD2 1 
ATOM   7271  C CE1 . PHE C 1 373 ? -69.066  -150.845 -104.457 1.00 11.81 ? 373 PHE C CE1 1 
ATOM   7272  C CE2 . PHE C 1 373 ? -69.714  -150.331 -102.221 1.00 12.03 ? 373 PHE C CE2 1 
ATOM   7273  C CZ  . PHE C 1 373 ? -69.979  -150.313 -103.572 1.00 14.86 ? 373 PHE C CZ  1 
ATOM   7274  N N   . GLY C 1 374 ? -63.967  -153.931 -103.575 1.00 9.76  ? 374 GLY C N   1 
ATOM   7275  C CA  . GLY C 1 374 ? -62.569  -154.303 -103.584 1.00 6.14  ? 374 GLY C CA  1 
ATOM   7276  C C   . GLY C 1 374 ? -62.345  -155.714 -104.082 1.00 8.74  ? 374 GLY C C   1 
ATOM   7277  O O   . GLY C 1 374 ? -63.077  -156.196 -104.950 1.00 11.74 ? 374 GLY C O   1 
ATOM   7278  N N   . ASP C 1 375 ? -61.339  -156.387 -103.536 1.00 8.08  ? 375 ASP C N   1 
ATOM   7279  C CA  . ASP C 1 375 ? -60.966  -157.731 -103.951 1.00 5.25  ? 375 ASP C CA  1 
ATOM   7280  C C   . ASP C 1 375 ? -61.596  -158.752 -103.017 1.00 8.06  ? 375 ASP C C   1 
ATOM   7281  O O   . ASP C 1 375 ? -61.556  -158.591 -101.793 1.00 10.24 ? 375 ASP C O   1 
ATOM   7282  C CB  . ASP C 1 375 ? -59.446  -157.899 -103.961 1.00 8.62  ? 375 ASP C CB  1 
ATOM   7283  C CG  . ASP C 1 375 ? -58.763  -156.947 -104.917 0.00 8.26  ? 375 ASP C CG  1 
ATOM   7284  O OD1 . ASP C 1 375 ? -59.429  -156.466 -105.855 0.00 8.10  ? 375 ASP C OD1 1 
ATOM   7285  O OD2 . ASP C 1 375 ? -57.559  -156.677 -104.730 0.00 8.15  ? 375 ASP C OD2 1 
ATOM   7286  N N   . SER C 1 376 ? -62.176  -159.797 -103.598 1.00 8.80  ? 376 SER C N   1 
ATOM   7287  C CA  . SER C 1 376 ? -62.766  -160.885 -102.839 1.00 4.21  ? 376 SER C CA  1 
ATOM   7288  C C   . SER C 1 376 ? -62.699  -162.153 -103.675 1.00 7.08  ? 376 SER C C   1 
ATOM   7289  O O   . SER C 1 376 ? -62.415  -162.118 -104.874 1.00 10.34 ? 376 SER C O   1 
ATOM   7290  C CB  . SER C 1 376 ? -64.214  -160.579 -102.442 1.00 8.04  ? 376 SER C CB  1 
ATOM   7291  O OG  . SER C 1 376 ? -65.073  -160.648 -103.565 1.00 11.48 ? 376 SER C OG  1 
ATOM   7292  N N   . TYR C 1 377 ? -62.964  -163.281 -103.027 1.00 6.77  ? 377 TYR C N   1 
ATOM   7293  C CA  . TYR C 1 377 ? -63.003  -164.578 -103.684 1.00 4.02  ? 377 TYR C CA  1 
ATOM   7294  C C   . TYR C 1 377 ? -64.424  -165.114 -103.660 1.00 7.74  ? 377 TYR C C   1 
ATOM   7295  O O   . TYR C 1 377 ? -65.055  -165.166 -102.600 1.00 11.09 ? 377 TYR C O   1 
ATOM   7296  C CB  . TYR C 1 377 ? -62.063  -165.577 -103.007 1.00 5.51  ? 377 TYR C CB  1 
ATOM   7297  C CG  . TYR C 1 377 ? -60.610  -165.409 -103.371 1.00 10.68 ? 377 TYR C CG  1 
ATOM   7298  C CD1 . TYR C 1 377 ? -60.125  -165.850 -104.594 1.00 9.42  ? 377 TYR C CD1 1 
ATOM   7299  C CD2 . TYR C 1 377 ? -59.719  -164.818 -102.489 1.00 11.11 ? 377 TYR C CD2 1 
ATOM   7300  C CE1 . TYR C 1 377 ? -58.798  -165.702 -104.929 1.00 10.41 ? 377 TYR C CE1 1 
ATOM   7301  C CE2 . TYR C 1 377 ? -58.390  -164.666 -102.814 1.00 10.04 ? 377 TYR C CE2 1 
ATOM   7302  C CZ  . TYR C 1 377 ? -57.934  -165.107 -104.035 1.00 12.26 ? 377 TYR C CZ  1 
ATOM   7303  O OH  . TYR C 1 377 ? -56.607  -164.956 -104.363 1.00 10.52 ? 377 TYR C OH  1 
ATOM   7304  N N   . ILE C 1 378 ? -64.924  -165.504 -104.824 1.00 7.61  ? 378 ILE C N   1 
ATOM   7305  C CA  . ILE C 1 378 ? -66.147  -166.286 -104.919 1.00 5.31  ? 378 ILE C CA  1 
ATOM   7306  C C   . ILE C 1 378 ? -65.756  -167.753 -104.911 1.00 3.98  ? 378 ILE C C   1 
ATOM   7307  O O   . ILE C 1 378 ? -65.070  -168.228 -105.821 1.00 6.39  ? 378 ILE C O   1 
ATOM   7308  C CB  . ILE C 1 378 ? -66.941  -165.931 -106.186 1.00 8.56  ? 378 ILE C CB  1 
ATOM   7309  C CG1 . ILE C 1 378 ? -67.441  -164.489 -106.116 1.00 6.58  ? 378 ILE C CG1 1 
ATOM   7310  C CG2 . ILE C 1 378 ? -68.099  -166.895 -106.370 1.00 6.30  ? 378 ILE C CG2 1 
ATOM   7311  C CD1 . ILE C 1 378 ? -66.469  -163.487 -106.663 1.00 5.71  ? 378 ILE C CD1 1 
ATOM   7312  N N   . ILE C 1 379 ? -66.186  -168.471 -103.880 1.00 9.30  ? 379 ILE C N   1 
ATOM   7313  C CA  . ILE C 1 379 ? -65.744  -169.837 -103.643 1.00 6.62  ? 379 ILE C CA  1 
ATOM   7314  C C   . ILE C 1 379 ? -66.966  -170.740 -103.688 1.00 5.25  ? 379 ILE C C   1 
ATOM   7315  O O   . ILE C 1 379 ? -67.847  -170.640 -102.827 1.00 5.25  ? 379 ILE C O   1 
ATOM   7316  C CB  . ILE C 1 379 ? -65.010  -169.975 -102.302 1.00 4.18  ? 379 ILE C CB  1 
ATOM   7317  C CG1 . ILE C 1 379 ? -63.816  -169.023 -102.256 1.00 5.51  ? 379 ILE C CG1 1 
ATOM   7318  C CG2 . ILE C 1 379 ? -64.503  -171.367 -102.145 1.00 6.14  ? 379 ILE C CG2 1 
ATOM   7319  C CD1 . ILE C 1 379 ? -63.553  -168.452 -100.890 1.00 10.29 ? 379 ILE C CD1 1 
ATOM   7320  N N   . ILE C 1 380 ? -67.016  -171.620 -104.682 1.00 3.06  ? 380 ILE C N   1 
ATOM   7321  C CA  . ILE C 1 380 ? -68.174  -172.464 -104.937 1.00 3.27  ? 380 ILE C CA  1 
ATOM   7322  C C   . ILE C 1 380 ? -67.743  -173.918 -104.845 1.00 5.44  ? 380 ILE C C   1 
ATOM   7323  O O   . ILE C 1 380 ? -66.817  -174.342 -105.546 1.00 10.31 ? 380 ILE C O   1 
ATOM   7324  C CB  . ILE C 1 380 ? -68.798  -172.161 -106.311 1.00 2.91  ? 380 ILE C CB  1 
ATOM   7325  C CG1 . ILE C 1 380 ? -69.068  -170.662 -106.446 1.00 5.80  ? 380 ILE C CG1 1 
ATOM   7326  C CG2 . ILE C 1 380 ? -70.078  -172.948 -106.500 1.00 3.95  ? 380 ILE C CG2 1 
ATOM   7327  C CD1 . ILE C 1 380 ? -69.056  -170.160 -107.868 1.00 5.96  ? 380 ILE C CD1 1 
ATOM   7328  N N   . GLY C 1 381 ? -68.419  -174.680 -103.990 1.00 3.14  ? 381 GLY C N   1 
ATOM   7329  C CA  . GLY C 1 381 ? -68.129  -176.089 -103.834 1.00 2.14  ? 381 GLY C CA  1 
ATOM   7330  C C   . GLY C 1 381 ? -67.278  -176.392 -102.620 1.00 6.48  ? 381 GLY C C   1 
ATOM   7331  O O   . GLY C 1 381 ? -66.722  -175.514 -101.956 1.00 7.29  ? 381 GLY C O   1 
ATOM   7332  N N   . VAL C 1 382 ? -67.183  -177.687 -102.328 1.00 9.98  ? 382 VAL C N   1 
ATOM   7333  C CA  . VAL C 1 382 ? -66.380  -178.182 -101.216 1.00 8.66  ? 382 VAL C CA  1 
ATOM   7334  C C   . VAL C 1 382 ? -64.922  -178.291 -101.644 1.00 12.35 ? 382 VAL C C   1 
ATOM   7335  O O   . VAL C 1 382 ? -64.599  -178.173 -102.830 1.00 12.29 ? 382 VAL C O   1 
ATOM   7336  C CB  . VAL C 1 382 ? -66.910  -179.530 -100.694 1.00 9.99  ? 382 VAL C CB  1 
ATOM   7337  C CG1 . VAL C 1 382 ? -68.250  -179.337 -100.018 1.00 7.06  ? 382 VAL C CG1 1 
ATOM   7338  C CG2 . VAL C 1 382 ? -67.013  -180.541 -101.822 1.00 8.66  ? 382 VAL C CG2 1 
ATOM   7339  N N   . GLU C 1 383 ? -64.041  -178.527 -100.675 1.00 13.64 ? 383 GLU C N   1 
ATOM   7340  C CA  . GLU C 1 383 ? -62.602  -178.418 -100.901 1.00 12.05 ? 383 GLU C CA  1 
ATOM   7341  C C   . GLU C 1 383 ? -62.065  -179.253 -102.057 1.00 17.19 ? 383 GLU C C   1 
ATOM   7342  O O   . GLU C 1 383 ? -61.214  -178.740 -102.804 1.00 17.18 ? 383 GLU C O   1 
ATOM   7343  C CB  . GLU C 1 383 ? -61.865  -178.786 -99.607  1.00 14.16 ? 383 GLU C CB  1 
ATOM   7344  C CG  . GLU C 1 383 ? -60.504  -178.136 -99.465  1.00 16.26 ? 383 GLU C CG  1 
ATOM   7345  C CD  . GLU C 1 383 ? -60.590  -176.628 -99.347  1.00 16.73 ? 383 GLU C CD  1 
ATOM   7346  O OE1 . GLU C 1 383 ? -61.338  -176.144 -98.473  1.00 16.83 ? 383 GLU C OE1 1 
ATOM   7347  O OE2 . GLU C 1 383 ? -59.907  -175.928 -100.124 1.00 15.34 ? 383 GLU C OE2 1 
ATOM   7348  N N   . PRO C 1 384 ? -62.474  -180.509 -102.258 1.00 15.03 ? 384 PRO C N   1 
ATOM   7349  C CA  . PRO C 1 384 ? -61.803  -181.333 -103.281 1.00 11.70 ? 384 PRO C CA  1 
ATOM   7350  C C   . PRO C 1 384 ? -61.769  -180.700 -104.664 1.00 15.78 ? 384 PRO C C   1 
ATOM   7351  O O   . PRO C 1 384 ? -60.766  -180.838 -105.374 1.00 20.89 ? 384 PRO C O   1 
ATOM   7352  C CB  . PRO C 1 384 ? -62.621  -182.630 -103.271 1.00 12.94 ? 384 PRO C CB  1 
ATOM   7353  C CG  . PRO C 1 384 ? -63.226  -182.685 -101.916 1.00 15.38 ? 384 PRO C CG  1 
ATOM   7354  C CD  . PRO C 1 384 ? -63.494  -181.266 -101.515 1.00 11.68 ? 384 PRO C CD  1 
ATOM   7355  N N   . GLY C 1 385 ? -62.831  -180.011 -105.068 1.00 12.05 ? 385 GLY C N   1 
ATOM   7356  C CA  . GLY C 1 385 ? -62.873  -179.370 -106.369 1.00 6.22  ? 385 GLY C CA  1 
ATOM   7357  C C   . GLY C 1 385 ? -63.407  -177.955 -106.296 1.00 10.61 ? 385 GLY C C   1 
ATOM   7358  O O   . GLY C 1 385 ? -64.107  -177.491 -107.198 1.00 13.35 ? 385 GLY C O   1 
ATOM   7359  N N   . GLN C 1 386 ? -63.071  -177.263 -105.214 1.00 9.39  ? 386 GLN C N   1 
ATOM   7360  C CA  . GLN C 1 386 ? -63.696  -175.989 -104.899 1.00 4.14  ? 386 GLN C CA  1 
ATOM   7361  C C   . GLN C 1 386 ? -63.225  -174.906 -105.864 1.00 9.10  ? 386 GLN C C   1 
ATOM   7362  O O   . GLN C 1 386 ? -62.026  -174.752 -106.114 1.00 11.30 ? 386 GLN C O   1 
ATOM   7363  C CB  . GLN C 1 386 ? -63.356  -175.619 -103.458 1.00 4.59  ? 386 GLN C CB  1 
ATOM   7364  C CG  . GLN C 1 386 ? -64.152  -174.503 -102.836 1.00 5.35  ? 386 GLN C CG  1 
ATOM   7365  C CD  . GLN C 1 386 ? -63.818  -174.358 -101.366 1.00 10.07 ? 386 GLN C CD  1 
ATOM   7366  O OE1 . GLN C 1 386 ? -62.832  -174.917 -100.894 1.00 17.81 ? 386 GLN C OE1 1 
ATOM   7367  N NE2 . GLN C 1 386 ? -64.680  -173.683 -100.619 1.00 11.30 ? 386 GLN C NE2 1 
ATOM   7368  N N   . LEU C 1 387 ? -64.176  -174.153 -106.410 1.00 10.09 ? 387 LEU C N   1 
ATOM   7369  C CA  . LEU C 1 387 ? -63.857  -173.082 -107.346 1.00 3.75  ? 387 LEU C CA  1 
ATOM   7370  C C   . LEU C 1 387 ? -63.386  -171.848 -106.590 1.00 5.51  ? 387 LEU C C   1 
ATOM   7371  O O   . LEU C 1 387 ? -64.057  -171.378 -105.668 1.00 7.93  ? 387 LEU C O   1 
ATOM   7372  C CB  . LEU C 1 387 ? -65.071  -172.740 -108.207 1.00 2.59  ? 387 LEU C CB  1 
ATOM   7373  C CG  . LEU C 1 387 ? -65.556  -173.801 -109.194 1.00 5.18  ? 387 LEU C CG  1 
ATOM   7374  C CD1 . LEU C 1 387 ? -66.860  -173.371 -109.834 1.00 5.57  ? 387 LEU C CD1 1 
ATOM   7375  C CD2 . LEU C 1 387 ? -64.505  -174.054 -110.253 1.00 3.77  ? 387 LEU C CD2 1 
ATOM   7376  N N   . LYS C 1 388 ? -62.234  -171.321 -106.989 1.00 7.13  ? 388 LYS C N   1 
ATOM   7377  C CA  . LYS C 1 388 ? -61.623  -170.162 -106.348 1.00 3.87  ? 388 LYS C CA  1 
ATOM   7378  C C   . LYS C 1 388 ? -61.624  -169.021 -107.361 1.00 8.33  ? 388 LYS C C   1 
ATOM   7379  O O   . LYS C 1 388 ? -60.645  -168.784 -108.068 1.00 13.08 ? 388 LYS C O   1 
ATOM   7380  C CB  . LYS C 1 388 ? -60.221  -170.501 -105.871 1.00 11.79 ? 388 LYS C CB  1 
ATOM   7381  C CG  . LYS C 1 388 ? -59.484  -169.358 -105.209 1.00 13.60 ? 388 LYS C CG  1 
ATOM   7382  C CD  . LYS C 1 388 ? -58.219  -169.856 -104.537 1.00 15.45 ? 388 LYS C CD  1 
ATOM   7383  C CE  . LYS C 1 388 ? -57.597  -168.780 -103.673 1.00 14.03 ? 388 LYS C CE  1 
ATOM   7384  N NZ  . LYS C 1 388 ? -58.505  -168.375 -102.572 1.00 11.47 ? 388 LYS C NZ  1 
ATOM   7385  N N   . LEU C 1 389 ? -62.740  -168.305 -107.418 1.00 7.09  ? 389 LEU C N   1 
ATOM   7386  C CA  . LEU C 1 389 ? -62.943  -167.228 -108.376 1.00 3.01  ? 389 LEU C CA  1 
ATOM   7387  C C   . LEU C 1 389 ? -62.695  -165.895 -107.690 1.00 5.03  ? 389 LEU C C   1 
ATOM   7388  O O   . LEU C 1 389 ? -63.291  -165.608 -106.647 1.00 11.60 ? 389 LEU C O   1 
ATOM   7389  C CB  . LEU C 1 389 ? -64.358  -167.274 -108.955 1.00 3.49  ? 389 LEU C CB  1 
ATOM   7390  C CG  . LEU C 1 389 ? -64.804  -168.617 -109.537 1.00 5.59  ? 389 LEU C CG  1 
ATOM   7391  C CD1 . LEU C 1 389 ? -66.236  -168.550 -110.028 1.00 7.02  ? 389 LEU C CD1 1 
ATOM   7392  C CD2 . LEU C 1 389 ? -63.876  -169.043 -110.659 1.00 7.70  ? 389 LEU C CD2 1 
ATOM   7393  N N   . SER C 1 390 ? -61.818  -165.087 -108.272 1.00 6.27  ? 390 SER C N   1 
ATOM   7394  C CA  . SER C 1 390 ? -61.502  -163.769 -107.744 1.00 6.76  ? 390 SER C CA  1 
ATOM   7395  C C   . SER C 1 390 ? -62.302  -162.712 -108.489 1.00 5.44  ? 390 SER C C   1 
ATOM   7396  O O   . SER C 1 390 ? -62.420  -162.756 -109.716 1.00 6.54  ? 390 SER C O   1 
ATOM   7397  C CB  . SER C 1 390 ? -60.007  -163.476 -107.862 1.00 6.10  ? 390 SER C CB  1 
ATOM   7398  O OG  . SER C 1 390 ? -59.677  -163.073 -109.176 1.00 10.61 ? 390 SER C OG  1 
ATOM   7399  N N   . TRP C 1 391 ? -62.853  -161.764 -107.738 1.00 6.94  ? 391 TRP C N   1 
ATOM   7400  C CA  . TRP C 1 391 ? -63.689  -160.713 -108.291 1.00 2.75  ? 391 TRP C CA  1 
ATOM   7401  C C   . TRP C 1 391 ? -63.237  -159.365 -107.751 1.00 6.49  ? 391 TRP C C   1 
ATOM   7402  O O   . TRP C 1 391 ? -62.640  -159.277 -106.676 1.00 7.98  ? 391 TRP C O   1 
ATOM   7403  C CB  . TRP C 1 391 ? -65.166  -160.938 -107.956 1.00 4.28  ? 391 TRP C CB  1 
ATOM   7404  C CG  . TRP C 1 391 ? -66.076  -159.961 -108.615 1.00 6.66  ? 391 TRP C CG  1 
ATOM   7405  C CD1 . TRP C 1 391 ? -66.696  -158.899 -108.031 1.00 4.82  ? 391 TRP C CD1 1 
ATOM   7406  C CD2 . TRP C 1 391 ? -66.463  -159.948 -109.991 1.00 9.00  ? 391 TRP C CD2 1 
ATOM   7407  N NE1 . TRP C 1 391 ? -67.451  -158.224 -108.959 1.00 6.24  ? 391 TRP C NE1 1 
ATOM   7408  C CE2 . TRP C 1 391 ? -67.324  -158.850 -110.171 1.00 10.90 ? 391 TRP C CE2 1 
ATOM   7409  C CE3 . TRP C 1 391 ? -66.169  -160.762 -111.088 1.00 5.30  ? 391 TRP C CE3 1 
ATOM   7410  C CZ2 . TRP C 1 391 ? -67.893  -158.544 -111.403 1.00 10.31 ? 391 TRP C CZ2 1 
ATOM   7411  C CZ3 . TRP C 1 391 ? -66.733  -160.456 -112.309 1.00 3.65  ? 391 TRP C CZ3 1 
ATOM   7412  C CH2 . TRP C 1 391 ? -67.586  -159.358 -112.457 1.00 8.35  ? 391 TRP C CH2 1 
ATOM   7413  N N   . PHE C 1 392 ? -63.518  -158.315 -108.518 1.00 6.24  ? 392 PHE C N   1 
ATOM   7414  C CA  . PHE C 1 392 ? -63.230  -156.948 -108.111 1.00 4.98  ? 392 PHE C CA  1 
ATOM   7415  C C   . PHE C 1 392 ? -64.467  -156.091 -108.316 1.00 7.01  ? 392 PHE C C   1 
ATOM   7416  O O   . PHE C 1 392 ? -65.106  -156.159 -109.370 1.00 12.64 ? 392 PHE C O   1 
ATOM   7417  C CB  . PHE C 1 392 ? -62.051  -156.365 -108.893 1.00 7.82  ? 392 PHE C CB  1 
ATOM   7418  C CG  . PHE C 1 392 ? -61.777  -154.929 -108.572 1.00 8.63  ? 392 PHE C CG  1 
ATOM   7419  C CD1 . PHE C 1 392 ? -61.082  -154.586 -107.429 1.00 6.50  ? 392 PHE C CD1 1 
ATOM   7420  C CD2 . PHE C 1 392 ? -62.230  -153.921 -109.402 1.00 10.03 ? 392 PHE C CD2 1 
ATOM   7421  C CE1 . PHE C 1 392 ? -60.837  -153.268 -107.123 1.00 6.83  ? 392 PHE C CE1 1 
ATOM   7422  C CE2 . PHE C 1 392 ? -61.986  -152.601 -109.100 1.00 10.90 ? 392 PHE C CE2 1 
ATOM   7423  C CZ  . PHE C 1 392 ? -61.287  -152.275 -107.958 1.00 9.02  ? 392 PHE C CZ  1 
ATOM   7424  N N   . LYS C 1 393 ? -64.796  -155.283 -107.313 1.00 6.05  ? 393 LYS C N   1 
ATOM   7425  C CA  . LYS C 1 393 ? -65.952  -154.397 -107.347 1.00 7.75  ? 393 LYS C CA  1 
ATOM   7426  C C   . LYS C 1 393 ? -65.454  -152.958 -107.381 1.00 9.96  ? 393 LYS C C   1 
ATOM   7427  O O   . LYS C 1 393 ? -64.748  -152.521 -106.467 1.00 10.84 ? 393 LYS C O   1 
ATOM   7428  C CB  . LYS C 1 393 ? -66.848  -154.640 -106.134 1.00 9.01  ? 393 LYS C CB  1 
ATOM   7429  C CG  . LYS C 1 393 ? -68.246  -154.072 -106.241 1.00 10.80 ? 393 LYS C CG  1 
ATOM   7430  C CD  . LYS C 1 393 ? -69.014  -154.360 -104.967 1.00 6.88  ? 393 LYS C CD  1 
ATOM   7431  C CE  . LYS C 1 393 ? -70.438  -153.865 -105.035 1.00 7.47  ? 393 LYS C CE  1 
ATOM   7432  N NZ  . LYS C 1 393 ? -71.149  -154.114 -103.756 1.00 10.10 ? 393 LYS C NZ  1 
ATOM   7433  N N   . LYS C 1 394 ? -65.840  -152.223 -108.425 1.00 13.13 ? 394 LYS C N   1 
ATOM   7434  C CA  . LYS C 1 394 ? -65.212  -150.935 -108.702 1.00 14.51 ? 394 LYS C CA  1 
ATOM   7435  C C   . LYS C 1 394 ? -65.472  -149.919 -107.597 1.00 15.69 ? 394 LYS C C   1 
ATOM   7436  O O   . LYS C 1 394 ? -64.551  -149.216 -107.164 1.00 19.19 ? 394 LYS C O   1 
ATOM   7437  C CB  . LYS C 1 394 ? -65.711  -150.387 -110.038 1.00 13.43 ? 394 LYS C CB  1 
ATOM   7438  C CG  . LYS C 1 394 ? -65.465  -151.297 -111.222 1.00 16.49 ? 394 LYS C CG  1 
ATOM   7439  C CD  . LYS C 1 394 ? -65.927  -150.639 -112.509 1.00 17.88 ? 394 LYS C CD  1 
ATOM   7440  C CE  . LYS C 1 394 ? -67.441  -150.528 -112.562 1.00 18.63 ? 394 LYS C CE  1 
ATOM   7441  N NZ  . LYS C 1 394 ? -67.912  -150.071 -113.899 1.00 16.91 ? 394 LYS C NZ  1 
ATOM   7442  N N   . GLY C 1 395 ? -66.712  -149.819 -107.133 1.00 13.06 ? 395 GLY C N   1 
ATOM   7443  C CA  . GLY C 1 395 ? -67.114  -148.695 -106.310 1.00 13.71 ? 395 GLY C CA  1 
ATOM   7444  C C   . GLY C 1 395 ? -66.463  -148.581 -104.948 1.00 15.19 ? 395 GLY C C   1 
ATOM   7445  O O   . GLY C 1 395 ? -65.547  -149.334 -104.612 1.00 16.87 ? 395 GLY C O   1 
ATOM   7446  N N   . SER C 1 396 ? -66.932  -147.615 -104.162 1.00 16.16 ? 396 SER C N   1 
ATOM   7447  C CA  . SER C 1 396 ? -66.534  -147.451 -102.774 1.00 14.35 ? 396 SER C CA  1 
ATOM   7448  C C   . SER C 1 396 ? -67.783  -147.440 -101.906 1.00 15.01 ? 396 SER C C   1 
ATOM   7449  O O   . SER C 1 396 ? -68.906  -147.345 -102.401 1.00 19.04 ? 396 SER C O   1 
ATOM   7450  C CB  . SER C 1 396 ? -65.726  -146.166 -102.557 1.00 19.91 ? 396 SER C CB  1 
ATOM   7451  O OG  . SER C 1 396 ? -66.528  -145.016 -102.754 1.00 22.32 ? 396 SER C OG  1 
ATOM   7452  N N   . SER C 1 397 ? -67.576  -147.556 -100.594 1.00 20.85 ? 397 SER C N   1 
ATOM   7453  C CA  . SER C 1 397 ? -68.710  -147.607 -99.677  1.00 17.74 ? 397 SER C CA  1 
ATOM   7454  C C   . SER C 1 397 ? -69.353  -146.236 -99.510  1.00 18.60 ? 397 SER C C   1 
ATOM   7455  O O   . SER C 1 397 ? -70.581  -146.127 -99.422  1.00 22.08 ? 397 SER C O   1 
ATOM   7456  C CB  . SER C 1 397 ? -68.264  -148.161 -98.325  1.00 18.88 ? 397 SER C CB  1 
ATOM   7457  O OG  . SER C 1 397 ? -69.377  -148.555 -97.543  1.00 23.59 ? 397 SER C OG  1 
ATOM   7458  N N   . ILE C 1 398 ? -68.542  -145.177 -99.460  1.00 20.13 ? 398 ILE C N   1 
ATOM   7459  C CA  . ILE C 1 398 ? -69.092  -143.829 -99.353  1.00 19.91 ? 398 ILE C CA  1 
ATOM   7460  C C   . ILE C 1 398 ? -69.890  -143.483 -100.603 1.00 19.39 ? 398 ILE C C   1 
ATOM   7461  O O   . ILE C 1 398 ? -70.958  -142.863 -100.527 1.00 20.91 ? 398 ILE C O   1 
ATOM   7462  C CB  . ILE C 1 398 ? -67.969  -142.809 -99.093  1.00 21.42 ? 398 ILE C CB  1 
ATOM   7463  C CG1 . ILE C 1 398 ? -68.560  -141.420 -98.852  1.00 20.27 ? 398 ILE C CG1 1 
ATOM   7464  C CG2 . ILE C 1 398 ? -66.993  -142.776 -100.256 1.00 22.78 ? 398 ILE C CG2 1 
ATOM   7465  C CD1 . ILE C 1 398 ? -67.545  -140.394 -98.407  1.00 22.02 ? 398 ILE C CD1 1 
ATOM   7466  N N   . GLY C 1 399 ? -69.382  -143.869 -101.773 1.00 17.62 ? 399 GLY C N   1 
ATOM   7467  C CA  . GLY C 1 399 ? -70.134  -143.652 -102.996 1.00 18.01 ? 399 GLY C CA  1 
ATOM   7468  C C   . GLY C 1 399 ? -71.461  -144.385 -102.997 1.00 18.79 ? 399 GLY C C   1 
ATOM   7469  O O   . GLY C 1 399 ? -72.474  -143.853 -103.455 1.00 21.77 ? 399 GLY C O   1 
ATOM   7470  N N   . GLN C 1 400 ? -71.476  -145.614 -102.479 1.00 16.90 ? 400 GLN C N   1 
ATOM   7471  C CA  . GLN C 1 400 ? -72.725  -146.364 -102.409 1.00 16.08 ? 400 GLN C CA  1 
ATOM   7472  C C   . GLN C 1 400 ? -73.697  -145.728 -101.425 1.00 17.34 ? 400 GLN C C   1 
ATOM   7473  O O   . GLN C 1 400 ? -74.907  -145.707 -101.669 1.00 22.69 ? 400 GLN C O   1 
ATOM   7474  C CB  . GLN C 1 400 ? -72.453  -147.816 -102.025 1.00 19.00 ? 400 GLN C CB  1 
ATOM   7475  C CG  . GLN C 1 400 ? -73.518  -148.778 -102.510 1.00 19.55 ? 400 GLN C CG  1 
ATOM   7476  C CD  . GLN C 1 400 ? -73.627  -150.011 -101.641 1.00 20.95 ? 400 GLN C CD  1 
ATOM   7477  O OE1 . GLN C 1 400 ? -73.543  -149.930 -100.416 1.00 22.85 ? 400 GLN C OE1 1 
ATOM   7478  N NE2 . GLN C 1 400 ? -73.818  -151.163 -102.271 1.00 19.71 ? 400 GLN C NE2 1 
ATOM   7479  N N   . MET C 1 401 ? -73.191  -145.213 -100.304 1.00 18.71 ? 401 MET C N   1 
ATOM   7480  C CA  . MET C 1 401 ? -74.062  -144.517 -99.363  1.00 17.97 ? 401 MET C CA  1 
ATOM   7481  C C   . MET C 1 401 ? -74.668  -143.274 -100.001 1.00 19.23 ? 401 MET C C   1 
ATOM   7482  O O   . MET C 1 401 ? -75.866  -143.004 -99.846  1.00 20.09 ? 401 MET C O   1 
ATOM   7483  C CB  . MET C 1 401 ? -73.283  -144.151 -98.100  1.00 18.91 ? 401 MET C CB  1 
ATOM   7484  C CG  . MET C 1 401 ? -74.072  -143.327 -97.101  1.00 20.67 ? 401 MET C CG  1 
ATOM   7485  S SD  . MET C 1 401 ? -73.511  -143.554 -95.402  1.00 34.74 ? 401 MET C SD  1 
ATOM   7486  C CE  . MET C 1 401 ? -71.733  -143.571 -95.623  1.00 22.78 ? 401 MET C CE  1 
ATOM   7487  N N   . PHE C 1 402 ? -73.856  -142.513 -100.737 1.00 20.06 ? 402 PHE C N   1 
ATOM   7488  C CA  . PHE C 1 402 ? -74.371  -141.341 -101.436 1.00 15.47 ? 402 PHE C CA  1 
ATOM   7489  C C   . PHE C 1 402 ? -75.418  -141.732 -102.472 1.00 15.52 ? 402 PHE C C   1 
ATOM   7490  O O   . PHE C 1 402 ? -76.450  -141.064 -102.608 1.00 22.36 ? 402 PHE C O   1 
ATOM   7491  C CB  . PHE C 1 402 ? -73.221  -140.578 -102.094 1.00 15.45 ? 402 PHE C CB  1 
ATOM   7492  C CG  . PHE C 1 402 ? -73.670  -139.480 -103.015 1.00 20.54 ? 402 PHE C CG  1 
ATOM   7493  C CD1 . PHE C 1 402 ? -73.948  -138.216 -102.524 1.00 20.29 ? 402 PHE C CD1 1 
ATOM   7494  C CD2 . PHE C 1 402 ? -73.811  -139.711 -104.374 1.00 20.16 ? 402 PHE C CD2 1 
ATOM   7495  C CE1 . PHE C 1 402 ? -74.361  -137.205 -103.371 1.00 19.39 ? 402 PHE C CE1 1 
ATOM   7496  C CE2 . PHE C 1 402 ? -74.225  -138.706 -105.223 1.00 19.14 ? 402 PHE C CE2 1 
ATOM   7497  C CZ  . PHE C 1 402 ? -74.497  -137.450 -104.722 1.00 19.73 ? 402 PHE C CZ  1 
ATOM   7498  N N   . GLU C 1 403 ? -75.165  -142.805 -103.221 1.00 16.02 ? 403 GLU C N   1 
ATOM   7499  C CA  . GLU C 1 403 ? -76.117  -143.244 -104.234 1.00 15.20 ? 403 GLU C CA  1 
ATOM   7500  C C   . GLU C 1 403 ? -77.426  -143.700 -103.600 1.00 14.87 ? 403 GLU C C   1 
ATOM   7501  O O   . GLU C 1 403 ? -78.510  -143.424 -104.127 1.00 18.28 ? 403 GLU C O   1 
ATOM   7502  C CB  . GLU C 1 403 ? -75.496  -144.357 -105.075 1.00 17.18 ? 403 GLU C CB  1 
ATOM   7503  C CG  . GLU C 1 403 ? -76.356  -144.839 -106.221 1.00 16.45 ? 403 GLU C CG  1 
ATOM   7504  C CD  . GLU C 1 403 ? -75.664  -145.899 -107.051 0.00 17.53 ? 403 GLU C CD  1 
ATOM   7505  O OE1 . GLU C 1 403 ? -74.520  -146.264 -106.712 0.00 17.60 ? 403 GLU C OE1 1 
ATOM   7506  O OE2 . GLU C 1 403 ? -76.261  -146.365 -108.044 0.00 17.54 ? 403 GLU C OE2 1 
ATOM   7507  N N   . THR C 1 404 ? -77.346  -144.409 -102.474 1.00 15.14 ? 404 THR C N   1 
ATOM   7508  C CA  . THR C 1 404 ? -78.557  -144.811 -101.768 1.00 18.53 ? 404 THR C CA  1 
ATOM   7509  C C   . THR C 1 404 ? -79.333  -143.597 -101.275 1.00 16.63 ? 404 THR C C   1 
ATOM   7510  O O   . THR C 1 404 ? -80.565  -143.557 -101.369 1.00 16.67 ? 404 THR C O   1 
ATOM   7511  C CB  . THR C 1 404 ? -78.202  -145.733 -100.601 1.00 15.87 ? 404 THR C CB  1 
ATOM   7512  O OG1 . THR C 1 404 ? -77.805  -147.013 -101.108 1.00 17.71 ? 404 THR C OG1 1 
ATOM   7513  C CG2 . THR C 1 404 ? -79.392  -145.908 -99.675  1.00 14.97 ? 404 THR C CG2 1 
ATOM   7514  N N   . THR C 1 405 ? -78.629  -142.594 -100.750 1.00 14.87 ? 405 THR C N   1 
ATOM   7515  C CA  . THR C 1 405 ? -79.307  -141.381 -100.308 1.00 14.48 ? 405 THR C CA  1 
ATOM   7516  C C   . THR C 1 405 ? -79.997  -140.684 -101.474 1.00 13.77 ? 405 THR C C   1 
ATOM   7517  O O   . THR C 1 405 ? -81.131  -140.209 -101.342 1.00 16.96 ? 405 THR C O   1 
ATOM   7518  C CB  . THR C 1 405 ? -78.315  -140.436 -99.633  1.00 16.38 ? 405 THR C CB  1 
ATOM   7519  O OG1 . THR C 1 405 ? -77.725  -141.089 -98.503  1.00 20.49 ? 405 THR C OG1 1 
ATOM   7520  C CG2 . THR C 1 405 ? -79.018  -139.173 -99.169  1.00 16.11 ? 405 THR C CG2 1 
ATOM   7521  N N   . MET C 1 406 ? -79.325  -140.608 -102.624 1.00 15.80 ? 406 MET C N   1 
ATOM   7522  C CA  . MET C 1 406 ? -79.925  -139.961 -103.786 1.00 12.17 ? 406 MET C CA  1 
ATOM   7523  C C   . MET C 1 406 ? -81.145  -140.727 -104.283 1.00 14.50 ? 406 MET C C   1 
ATOM   7524  O O   . MET C 1 406 ? -82.152  -140.120 -104.662 1.00 19.94 ? 406 MET C O   1 
ATOM   7525  C CB  . MET C 1 406 ? -78.893  -139.811 -104.901 1.00 13.41 ? 406 MET C CB  1 
ATOM   7526  C CG  . MET C 1 406 ? -77.781  -138.828 -104.587 1.00 17.32 ? 406 MET C CG  1 
ATOM   7527  S SD  . MET C 1 406 ? -78.304  -137.501 -103.485 1.00 27.97 ? 406 MET C SD  1 
ATOM   7528  C CE  . MET C 1 406 ? -79.529  -136.679 -104.496 1.00 16.07 ? 406 MET C CE  1 
ATOM   7529  N N   . ARG C 1 407 ? -81.074  -142.059 -104.301 1.00 12.41 ? 407 ARG C N   1 
ATOM   7530  C CA  . ARG C 1 407 ? -82.236  -142.840 -104.716 1.00 10.94 ? 407 ARG C CA  1 
ATOM   7531  C C   . ARG C 1 407 ? -83.393  -142.673 -103.740 1.00 11.54 ? 407 ARG C C   1 
ATOM   7532  O O   . ARG C 1 407 ? -84.555  -142.616 -104.153 1.00 11.58 ? 407 ARG C O   1 
ATOM   7533  C CB  . ARG C 1 407 ? -81.870  -144.315 -104.865 1.00 13.55 ? 407 ARG C CB  1 
ATOM   7534  C CG  . ARG C 1 407 ? -83.076  -145.186 -105.161 1.00 13.16 ? 407 ARG C CG  1 
ATOM   7535  C CD  . ARG C 1 407 ? -82.713  -146.450 -105.909 1.00 12.96 ? 407 ARG C CD  1 
ATOM   7536  N NE  . ARG C 1 407 ? -83.907  -147.193 -106.295 1.00 18.21 ? 407 ARG C NE  1 
ATOM   7537  C CZ  . ARG C 1 407 ? -84.694  -146.872 -107.314 1.00 19.15 ? 407 ARG C CZ  1 
ATOM   7538  N NH1 . ARG C 1 407 ? -84.437  -145.826 -108.083 1.00 14.36 ? 407 ARG C NH1 1 
ATOM   7539  N NH2 . ARG C 1 407 ? -85.765  -147.617 -107.568 1.00 16.07 ? 407 ARG C NH2 1 
ATOM   7540  N N   . GLY C 1 408 ? -83.099  -142.599 -102.442 1.00 13.58 ? 408 GLY C N   1 
ATOM   7541  C CA  . GLY C 1 408 ? -84.154  -142.343 -101.474 1.00 9.71  ? 408 GLY C CA  1 
ATOM   7542  C C   . GLY C 1 408 ? -84.791  -140.981 -101.662 1.00 11.37 ? 408 GLY C C   1 
ATOM   7543  O O   . GLY C 1 408 ? -86.011  -140.833 -101.555 1.00 15.43 ? 408 GLY C O   1 
ATOM   7544  N N   . ALA C 1 409 ? -83.974  -139.967 -101.946 1.00 13.87 ? 409 ALA C N   1 
ATOM   7545  C CA  . ALA C 1 409 ? -84.516  -138.641 -102.223 1.00 7.35  ? 409 ALA C CA  1 
ATOM   7546  C C   . ALA C 1 409 ? -85.391  -138.656 -103.469 1.00 7.93  ? 409 ALA C C   1 
ATOM   7547  O O   . ALA C 1 409 ? -86.467  -138.048 -103.491 1.00 13.91 ? 409 ALA C O   1 
ATOM   7548  C CB  . ALA C 1 409 ? -83.380  -137.631 -102.370 1.00 9.91  ? 409 ALA C CB  1 
ATOM   7549  N N   . LYS C 1 410 ? -84.949  -139.350 -104.519 1.00 6.69  ? 410 LYS C N   1 
ATOM   7550  C CA  . LYS C 1 410 ? -85.759  -139.441 -105.728 1.00 6.55  ? 410 LYS C CA  1 
ATOM   7551  C C   . LYS C 1 410 ? -87.079  -140.145 -105.447 1.00 8.17  ? 410 LYS C C   1 
ATOM   7552  O O   . LYS C 1 410 ? -88.133  -139.723 -105.933 1.00 11.60 ? 410 LYS C O   1 
ATOM   7553  C CB  . LYS C 1 410 ? -84.988  -140.166 -106.829 1.00 9.12  ? 410 LYS C CB  1 
ATOM   7554  C CG  . LYS C 1 410 ? -85.728  -140.240 -108.152 1.00 9.77  ? 410 LYS C CG  1 
ATOM   7555  C CD  . LYS C 1 410 ? -84.834  -140.746 -109.266 1.00 11.92 ? 410 LYS C CD  1 
ATOM   7556  C CE  . LYS C 1 410 ? -85.604  -140.906 -110.568 1.00 13.17 ? 410 LYS C CE  1 
ATOM   7557  N NZ  . LYS C 1 410 ? -86.069  -139.602 -111.118 1.00 14.69 ? 410 LYS C NZ  1 
ATOM   7558  N N   . ARG C 1 411 ? -87.042  -141.219 -104.658 1.00 12.33 ? 411 ARG C N   1 
ATOM   7559  C CA  . ARG C 1 411 ? -88.272  -141.906 -104.284 1.00 7.20  ? 411 ARG C CA  1 
ATOM   7560  C C   . ARG C 1 411 ? -89.204  -140.976 -103.521 1.00 9.72  ? 411 ARG C C   1 
ATOM   7561  O O   . ARG C 1 411 ? -90.418  -140.975 -103.747 1.00 10.89 ? 411 ARG C O   1 
ATOM   7562  C CB  . ARG C 1 411 ? -87.939  -143.142 -103.453 1.00 10.56 ? 411 ARG C CB  1 
ATOM   7563  C CG  . ARG C 1 411 ? -89.107  -144.071 -103.207 1.00 8.30  ? 411 ARG C CG  1 
ATOM   7564  C CD  . ARG C 1 411 ? -88.666  -145.290 -102.422 1.00 8.40  ? 411 ARG C CD  1 
ATOM   7565  N NE  . ARG C 1 411 ? -87.652  -146.054 -103.139 1.00 8.40  ? 411 ARG C NE  1 
ATOM   7566  C CZ  . ARG C 1 411 ? -87.908  -146.859 -104.160 1.00 10.39 ? 411 ARG C CZ  1 
ATOM   7567  N NH1 . ARG C 1 411 ? -89.141  -147.041 -104.605 1.00 12.07 ? 411 ARG C NH1 1 
ATOM   7568  N NH2 . ARG C 1 411 ? -86.904  -147.496 -104.751 1.00 11.17 ? 411 ARG C NH2 1 
ATOM   7569  N N   . MET C 1 412 ? -88.654  -140.180 -102.604 1.00 13.42 ? 412 MET C N   1 
ATOM   7570  C CA  . MET C 1 412 ? -89.452  -139.163 -101.935 1.00 6.92  ? 412 MET C CA  1 
ATOM   7571  C C   . MET C 1 412 ? -89.943  -138.095 -102.901 1.00 8.31  ? 412 MET C C   1 
ATOM   7572  O O   . MET C 1 412 ? -90.870  -137.352 -102.566 1.00 16.67 ? 412 MET C O   1 
ATOM   7573  C CB  . MET C 1 412 ? -88.647  -138.512 -100.812 1.00 7.14  ? 412 MET C CB  1 
ATOM   7574  C CG  . MET C 1 412 ? -88.779  -139.203 -99.471  1.00 9.16  ? 412 MET C CG  1 
ATOM   7575  S SD  . MET C 1 412 ? -88.256  -138.145 -98.113  1.00 22.80 ? 412 MET C SD  1 
ATOM   7576  C CE  . MET C 1 412 ? -86.489  -138.112 -98.381  1.00 10.55 ? 412 MET C CE  1 
ATOM   7577  N N   . ALA C 1 413 ? -89.329  -137.988 -104.079 1.00 13.50 ? 413 ALA C N   1 
ATOM   7578  C CA  . ALA C 1 413 ? -89.748  -137.020 -105.085 1.00 7.72  ? 413 ALA C CA  1 
ATOM   7579  C C   . ALA C 1 413 ? -90.880  -137.548 -105.961 1.00 9.21  ? 413 ALA C C   1 
ATOM   7580  O O   . ALA C 1 413 ? -91.881  -136.856 -106.164 1.00 12.60 ? 413 ALA C O   1 
ATOM   7581  C CB  . ALA C 1 413 ? -88.553  -136.617 -105.952 1.00 4.12  ? 413 ALA C CB  1 
ATOM   7582  N N   . ILE C 1 414 ? -90.739  -138.762 -106.498 1.00 9.17  ? 414 ILE C N   1 
ATOM   7583  C CA  . ILE C 1 414 ? -91.823  -139.348 -107.283 1.00 8.60  ? 414 ILE C CA  1 
ATOM   7584  C C   . ILE C 1 414 ? -93.000  -139.700 -106.384 1.00 7.08  ? 414 ILE C C   1 
ATOM   7585  O O   . ILE C 1 414 ? -94.147  -139.337 -106.666 1.00 10.96 ? 414 ILE C O   1 
ATOM   7586  C CB  . ILE C 1 414 ? -91.327  -140.573 -108.071 1.00 8.70  ? 414 ILE C CB  1 
ATOM   7587  C CG1 . ILE C 1 414 ? -90.283  -140.158 -109.108 1.00 7.21  ? 414 ILE C CG1 1 
ATOM   7588  C CG2 . ILE C 1 414 ? -92.488  -141.277 -108.744 1.00 8.90  ? 414 ILE C CG2 1 
ATOM   7589  C CD1 . ILE C 1 414 ? -88.874  -140.159 -108.601 1.00 10.69 ? 414 ILE C CD1 1 
ATOM   7590  N N   . LEU C 1 415 ? -92.738  -140.408 -105.295 1.00 10.57 ? 415 LEU C N   1 
ATOM   7591  C CA  . LEU C 1 415 ? -93.754  -140.663 -104.288 1.00 9.74  ? 415 LEU C CA  1 
ATOM   7592  C C   . LEU C 1 415 ? -93.767  -139.519 -103.282 1.00 9.81  ? 415 LEU C C   1 
ATOM   7593  O O   . LEU C 1 415 ? -92.818  -138.741 -103.180 1.00 17.91 ? 415 LEU C O   1 
ATOM   7594  C CB  . LEU C 1 415 ? -93.496  -141.991 -103.577 1.00 7.51  ? 415 LEU C CB  1 
ATOM   7595  C CG  . LEU C 1 415 ? -93.181  -143.205 -104.452 1.00 5.49  ? 415 LEU C CG  1 
ATOM   7596  C CD1 . LEU C 1 415 ? -92.960  -144.438 -103.595 1.00 8.04  ? 415 LEU C CD1 1 
ATOM   7597  C CD2 . LEU C 1 415 ? -94.288  -143.441 -105.458 1.00 5.59  ? 415 LEU C CD2 1 
ATOM   7598  N N   . GLY C 1 416 ? -94.860  -139.416 -102.540 1.00 5.85  ? 416 GLY C N   1 
ATOM   7599  C CA  . GLY C 1 416 ? -94.950  -138.395 -101.518 1.00 9.96  ? 416 GLY C CA  1 
ATOM   7600  C C   . GLY C 1 416 ? -94.624  -138.954 -100.152 1.00 11.75 ? 416 GLY C C   1 
ATOM   7601  O O   . GLY C 1 416 ? -93.514  -139.440 -99.922  1.00 12.19 ? 416 GLY C O   1 
ATOM   7602  N N   . ASP C 1 417 ? -95.586  -138.888 -99.232  1.00 14.22 ? 417 ASP C N   1 
ATOM   7603  C CA  . ASP C 1 417 ? -95.445  -139.616 -97.981  1.00 12.20 ? 417 ASP C CA  1 
ATOM   7604  C C   . ASP C 1 417 ? -95.401  -141.119 -98.213  1.00 11.67 ? 417 ASP C C   1 
ATOM   7605  O O   . ASP C 1 417 ? -94.944  -141.859 -97.336  1.00 16.65 ? 417 ASP C O   1 
ATOM   7606  C CB  . ASP C 1 417 ? -96.593  -139.274 -97.032  1.00 13.26 ? 417 ASP C CB  1 
ATOM   7607  C CG  . ASP C 1 417 ? -97.951  -139.508 -97.658  0.00 12.33 ? 417 ASP C CG  1 
ATOM   7608  O OD1 . ASP C 1 417 ? -98.086  -139.305 -98.881  0.00 11.79 ? 417 ASP C OD1 1 
ATOM   7609  O OD2 . ASP C 1 417 ? -98.879  -139.918 -96.932  0.00 12.57 ? 417 ASP C OD2 1 
ATOM   7610  N N   . THR C 1 418 ? -95.866  -141.583 -99.375  1.00 7.89  ? 418 THR C N   1 
ATOM   7611  C CA  . THR C 1 418 ? -95.851  -143.009 -99.673  1.00 8.61  ? 418 THR C CA  1 
ATOM   7612  C C   . THR C 1 418 ? -94.440  -143.571 -99.724  1.00 7.60  ? 418 THR C C   1 
ATOM   7613  O O   . THR C 1 418 ? -94.265  -144.786 -99.600  1.00 11.58 ? 418 THR C O   1 
ATOM   7614  C CB  . THR C 1 418 ? -96.558  -143.278 -101.001 1.00 10.03 ? 418 THR C CB  1 
ATOM   7615  O OG1 . THR C 1 418 ? -97.803  -142.573 -101.030 1.00 14.27 ? 418 THR C OG1 1 
ATOM   7616  C CG2 . THR C 1 418 ? -96.822  -144.762 -101.168 1.00 7.43  ? 418 THR C CG2 1 
ATOM   7617  N N   . ALA C 1 419 ? -93.432  -142.724 -99.924  1.00 9.60  ? 419 ALA C N   1 
ATOM   7618  C CA  . ALA C 1 419 ? -92.057  -143.198 -99.893  1.00 6.65  ? 419 ALA C CA  1 
ATOM   7619  C C   . ALA C 1 419 ? -91.632  -143.623 -98.496  1.00 12.39 ? 419 ALA C C   1 
ATOM   7620  O O   . ALA C 1 419 ? -90.639  -144.343 -98.356  1.00 14.27 ? 419 ALA C O   1 
ATOM   7621  C CB  . ALA C 1 419 ? -91.115  -142.116 -100.421 1.00 8.03  ? 419 ALA C CB  1 
ATOM   7622  N N   . TRP C 1 420 ? -92.362  -143.201 -97.465  1.00 10.98 ? 420 TRP C N   1 
ATOM   7623  C CA  . TRP C 1 420 ? -92.017  -143.544 -96.093  1.00 9.13  ? 420 TRP C CA  1 
ATOM   7624  C C   . TRP C 1 420 ? -92.457  -144.945 -95.701  1.00 11.12 ? 420 TRP C C   1 
ATOM   7625  O O   . TRP C 1 420 ? -92.084  -145.413 -94.621  1.00 15.93 ? 420 TRP C O   1 
ATOM   7626  C CB  . TRP C 1 420 ? -92.622  -142.520 -95.133  1.00 9.06  ? 420 TRP C CB  1 
ATOM   7627  C CG  . TRP C 1 420 ? -91.825  -141.263 -95.059  1.00 9.86  ? 420 TRP C CG  1 
ATOM   7628  C CD1 . TRP C 1 420 ? -91.921  -140.186 -95.884  1.00 11.12 ? 420 TRP C CD1 1 
ATOM   7629  C CD2 . TRP C 1 420 ? -90.799  -140.954 -94.112  1.00 12.35 ? 420 TRP C CD2 1 
ATOM   7630  N NE1 . TRP C 1 420 ? -91.020  -139.222 -95.511  1.00 10.87 ? 420 TRP C NE1 1 
ATOM   7631  C CE2 . TRP C 1 420 ? -90.319  -139.668 -94.423  1.00 12.33 ? 420 TRP C CE2 1 
ATOM   7632  C CE3 . TRP C 1 420 ? -90.241  -141.637 -93.028  1.00 13.58 ? 420 TRP C CE3 1 
ATOM   7633  C CZ2 . TRP C 1 420 ? -89.308  -139.053 -93.693  1.00 13.33 ? 420 TRP C CZ2 1 
ATOM   7634  C CZ3 . TRP C 1 420 ? -89.238  -141.024 -92.304  1.00 14.47 ? 420 TRP C CZ3 1 
ATOM   7635  C CH2 . TRP C 1 420 ? -88.783  -139.745 -92.639  1.00 12.56 ? 420 TRP C CH2 1 
ATOM   7636  N N   . ASP C 1 421 ? -93.227  -145.627 -96.544  1.00 6.83  ? 421 ASP C N   1 
ATOM   7637  C CA  . ASP C 1 421 ? -93.610  -147.009 -96.290  1.00 10.00 ? 421 ASP C CA  1 
ATOM   7638  C C   . ASP C 1 421 ? -93.184  -147.909 -97.441  1.00 10.78 ? 421 ASP C C   1 
ATOM   7639  O O   . ASP C 1 421 ? -93.865  -148.887 -97.757  1.00 14.84 ? 421 ASP C O   1 
ATOM   7640  C CB  . ASP C 1 421 ? -95.112  -147.125 -96.030  1.00 12.08 ? 421 ASP C CB  1 
ATOM   7641  C CG  . ASP C 1 421 ? -95.946  -146.547 -97.150  0.00 10.39 ? 421 ASP C CG  1 
ATOM   7642  O OD1 . ASP C 1 421 ? -95.469  -146.527 -98.301  0.00 10.11 ? 421 ASP C OD1 1 
ATOM   7643  O OD2 . ASP C 1 421 ? -97.080  -146.102 -96.879  0.00 10.47 ? 421 ASP C OD2 1 
ATOM   7644  N N   . PHE C 1 422 ? -92.063  -147.582 -98.086  1.00 10.64 ? 422 PHE C N   1 
ATOM   7645  C CA  . PHE C 1 422 ? -91.559  -148.430 -99.159  1.00 9.51  ? 422 PHE C CA  1 
ATOM   7646  C C   . PHE C 1 422 ? -90.981  -149.728 -98.609  1.00 11.74 ? 422 PHE C C   1 
ATOM   7647  O O   . PHE C 1 422 ? -91.239  -150.808 -99.151  1.00 18.12 ? 422 PHE C O   1 
ATOM   7648  C CB  . PHE C 1 422 ? -90.513  -147.677 -99.978  1.00 7.78  ? 422 PHE C CB  1 
ATOM   7649  C CG  . PHE C 1 422 ? -89.668  -148.567 -100.836 1.00 7.51  ? 422 PHE C CG  1 
ATOM   7650  C CD1 . PHE C 1 422 ? -90.219  -149.242 -101.908 1.00 9.66  ? 422 PHE C CD1 1 
ATOM   7651  C CD2 . PHE C 1 422 ? -88.325  -148.737 -100.562 1.00 7.30  ? 422 PHE C CD2 1 
ATOM   7652  C CE1 . PHE C 1 422 ? -89.446  -150.065 -102.691 1.00 12.12 ? 422 PHE C CE1 1 
ATOM   7653  C CE2 . PHE C 1 422 ? -87.550  -149.559 -101.341 1.00 8.94  ? 422 PHE C CE2 1 
ATOM   7654  C CZ  . PHE C 1 422 ? -88.111  -150.223 -102.408 1.00 10.55 ? 422 PHE C CZ  1 
ATOM   7655  N N   . GLY C 1 423 ? -90.198  -149.645 -97.539  1.00 7.72  ? 423 GLY C N   1 
ATOM   7656  C CA  . GLY C 1 423 ? -89.682  -150.833 -96.892  1.00 5.94  ? 423 GLY C CA  1 
ATOM   7657  C C   . GLY C 1 423 ? -89.887  -150.784 -95.394  1.00 10.46 ? 423 GLY C C   1 
ATOM   7658  O O   . GLY C 1 423 ? -89.119  -151.378 -94.633  1.00 14.44 ? 423 GLY C O   1 
ATOM   7659  N N   . SER C 1 424 ? -90.927  -150.077 -94.963  1.00 8.50  ? 424 SER C N   1 
ATOM   7660  C CA  . SER C 1 424 ? -91.148  -149.853 -93.544  1.00 9.67  ? 424 SER C CA  1 
ATOM   7661  C C   . SER C 1 424 ? -91.624  -151.125 -92.853  1.00 13.81 ? 424 SER C C   1 
ATOM   7662  O O   . SER C 1 424 ? -92.280  -151.982 -93.450  1.00 12.98 ? 424 SER C O   1 
ATOM   7663  C CB  . SER C 1 424 ? -92.168  -148.735 -93.332  1.00 12.23 ? 424 SER C CB  1 
ATOM   7664  O OG  . SER C 1 424 ? -93.492  -149.233 -93.367  1.00 13.96 ? 424 SER C OG  1 
ATOM   7665  N N   . LEU C 1 425 ? -91.268  -151.244 -91.574  1.00 12.41 ? 425 LEU C N   1 
ATOM   7666  C CA  . LEU C 1 425 ? -91.716  -152.334 -90.710  1.00 11.06 ? 425 LEU C CA  1 
ATOM   7667  C C   . LEU C 1 425 ? -92.241  -151.678 -89.438  1.00 17.02 ? 425 LEU C C   1 
ATOM   7668  O O   . LEU C 1 425 ? -91.546  -151.626 -88.421  1.00 22.53 ? 425 LEU C O   1 
ATOM   7669  C CB  . LEU C 1 425 ? -90.578  -153.303 -90.428  1.00 13.01 ? 425 LEU C CB  1 
ATOM   7670  C CG  . LEU C 1 425 ? -89.848  -153.820 -91.666  1.00 13.29 ? 425 LEU C CG  1 
ATOM   7671  C CD1 . LEU C 1 425 ? -88.425  -154.203 -91.322  1.00 11.45 ? 425 LEU C CD1 1 
ATOM   7672  C CD2 . LEU C 1 425 ? -90.595  -154.993 -92.275  1.00 13.48 ? 425 LEU C CD2 1 
ATOM   7673  N N   . GLY C 1 426 ? -93.478  -151.198 -89.490  1.00 14.30 ? 426 GLY C N   1 
ATOM   7674  C CA  . GLY C 1 426 ? -93.978  -150.390 -88.391  1.00 15.47 ? 426 GLY C CA  1 
ATOM   7675  C C   . GLY C 1 426 ? -93.033  -149.239 -88.122  1.00 17.82 ? 426 GLY C C   1 
ATOM   7676  O O   . GLY C 1 426 ? -92.588  -148.545 -89.043  1.00 19.01 ? 426 GLY C O   1 
ATOM   7677  N N   . GLY C 1 427 ? -92.708  -149.028 -86.851  1.00 19.80 ? 427 GLY C N   1 
ATOM   7678  C CA  . GLY C 1 427 ? -91.722  -148.032 -86.487  1.00 17.68 ? 427 GLY C CA  1 
ATOM   7679  C C   . GLY C 1 427 ? -92.311  -146.676 -86.166  1.00 20.90 ? 427 GLY C C   1 
ATOM   7680  O O   . GLY C 1 427 ? -92.995  -146.075 -86.998  1.00 22.88 ? 427 GLY C O   1 
ATOM   7681  N N   . VAL C 1 428 ? -92.053  -146.182 -84.955  1.00 20.87 ? 428 VAL C N   1 
ATOM   7682  C CA  . VAL C 1 428 ? -92.534  -144.857 -84.583  1.00 19.81 ? 428 VAL C CA  1 
ATOM   7683  C C   . VAL C 1 428 ? -91.845  -143.786 -85.421  1.00 19.95 ? 428 VAL C C   1 
ATOM   7684  O O   . VAL C 1 428 ? -92.466  -142.793 -85.814  1.00 20.64 ? 428 VAL C O   1 
ATOM   7685  C CB  . VAL C 1 428 ? -92.336  -144.619 -83.075  1.00 21.74 ? 428 VAL C CB  1 
ATOM   7686  C CG1 . VAL C 1 428 ? -90.861  -144.466 -82.746  1.00 20.20 ? 428 VAL C CG1 1 
ATOM   7687  C CG2 . VAL C 1 428 ? -93.120  -143.398 -82.625  1.00 21.29 ? 428 VAL C CG2 1 
ATOM   7688  N N   . PHE C 1 429 ? -90.554  -143.968 -85.709  1.00 19.91 ? 429 PHE C N   1 
ATOM   7689  C CA  . PHE C 1 429 ? -89.848  -143.009 -86.551  1.00 18.57 ? 429 PHE C CA  1 
ATOM   7690  C C   . PHE C 1 429 ? -90.465  -142.940 -87.940  1.00 18.30 ? 429 PHE C C   1 
ATOM   7691  O O   . PHE C 1 429 ? -90.634  -141.852 -88.500  1.00 21.14 ? 429 PHE C O   1 
ATOM   7692  C CB  . PHE C 1 429 ? -88.366  -143.375 -86.643  1.00 20.04 ? 429 PHE C CB  1 
ATOM   7693  C CG  . PHE C 1 429 ? -87.675  -142.809 -87.855  1.00 22.74 ? 429 PHE C CG  1 
ATOM   7694  C CD1 . PHE C 1 429 ? -87.235  -141.495 -87.868  1.00 22.44 ? 429 PHE C CD1 1 
ATOM   7695  C CD2 . PHE C 1 429 ? -87.470  -143.589 -88.982  1.00 21.62 ? 429 PHE C CD2 1 
ATOM   7696  C CE1 . PHE C 1 429 ? -86.600  -140.972 -88.979  1.00 20.04 ? 429 PHE C CE1 1 
ATOM   7697  C CE2 . PHE C 1 429 ? -86.836  -143.070 -90.097  1.00 20.90 ? 429 PHE C CE2 1 
ATOM   7698  C CZ  . PHE C 1 429 ? -86.401  -141.761 -90.095  1.00 19.70 ? 429 PHE C CZ  1 
ATOM   7699  N N   . THR C 1 430 ? -90.807  -144.095 -88.514  1.00 18.42 ? 430 THR C N   1 
ATOM   7700  C CA  . THR C 1 430 ? -91.407  -144.107 -89.843  1.00 17.77 ? 430 THR C CA  1 
ATOM   7701  C C   . THR C 1 430 ? -92.744  -143.380 -89.853  1.00 16.66 ? 430 THR C C   1 
ATOM   7702  O O   . THR C 1 430 ? -93.026  -142.598 -90.766  1.00 18.49 ? 430 THR C O   1 
ATOM   7703  C CB  . THR C 1 430 ? -91.578  -145.545 -90.329  1.00 18.31 ? 430 THR C CB  1 
ATOM   7704  O OG1 . THR C 1 430 ? -90.289  -146.131 -90.542  1.00 18.02 ? 430 THR C OG1 1 
ATOM   7705  C CG2 . THR C 1 430 ? -92.356  -145.574 -91.630  1.00 17.00 ? 430 THR C CG2 1 
ATOM   7706  N N   . SER C 1 431 ? -93.580  -143.619 -88.842  1.00 18.58 ? 431 SER C N   1 
ATOM   7707  C CA  . SER C 1 431 ? -94.882  -142.961 -88.788  1.00 17.51 ? 431 SER C CA  1 
ATOM   7708  C C   . SER C 1 431 ? -94.740  -141.459 -88.567  1.00 15.92 ? 431 SER C C   1 
ATOM   7709  O O   . SER C 1 431 ? -95.464  -140.664 -89.178  1.00 17.26 ? 431 SER C O   1 
ATOM   7710  C CB  . SER C 1 431 ? -95.738  -143.592 -87.692  1.00 18.19 ? 431 SER C CB  1 
ATOM   7711  O OG  . SER C 1 431 ? -95.316  -143.167 -86.411  1.00 23.36 ? 431 SER C OG  1 
ATOM   7712  N N   . ILE C 1 432 ? -93.818  -141.051 -87.693  1.00 15.02 ? 432 ILE C N   1 
ATOM   7713  C CA  . ILE C 1 432 ? -93.582  -139.628 -87.470  1.00 17.66 ? 432 ILE C CA  1 
ATOM   7714  C C   . ILE C 1 432 ? -93.129  -138.964 -88.762  1.00 17.71 ? 432 ILE C C   1 
ATOM   7715  O O   . ILE C 1 432 ? -93.615  -137.887 -89.139  1.00 19.66 ? 432 ILE C O   1 
ATOM   7716  C CB  . ILE C 1 432 ? -92.549  -139.427 -86.346  1.00 18.16 ? 432 ILE C CB  1 
ATOM   7717  C CG1 . ILE C 1 432 ? -93.141  -139.817 -84.992  1.00 16.90 ? 432 ILE C CG1 1 
ATOM   7718  C CG2 . ILE C 1 432 ? -92.053  -137.990 -86.322  1.00 14.96 ? 432 ILE C CG2 1 
ATOM   7719  C CD1 . ILE C 1 432 ? -92.161  -139.692 -83.847  1.00 18.31 ? 432 ILE C CD1 1 
ATOM   7720  N N   . GLY C 1 433 ? -92.181  -139.596 -89.455  1.00 15.55 ? 433 GLY C N   1 
ATOM   7721  C CA  . GLY C 1 433 ? -91.723  -139.060 -90.721  1.00 12.72 ? 433 GLY C CA  1 
ATOM   7722  C C   . GLY C 1 433 ? -92.833  -138.971 -91.746  1.00 12.76 ? 433 GLY C C   1 
ATOM   7723  O O   . GLY C 1 433 ? -92.939  -137.982 -92.469  1.00 13.19 ? 433 GLY C O   1 
ATOM   7724  N N   . LYS C 1 434 ? -93.677  -140.000 -91.825  1.00 14.03 ? 434 LYS C N   1 
ATOM   7725  C CA  . LYS C 1 434 ? -94.762  -139.982 -92.798  1.00 11.19 ? 434 LYS C CA  1 
ATOM   7726  C C   . LYS C 1 434 ? -95.757  -138.871 -92.494  1.00 15.95 ? 434 LYS C C   1 
ATOM   7727  O O   . LYS C 1 434 ? -96.249  -138.204 -93.409  1.00 17.44 ? 434 LYS C O   1 
ATOM   7728  C CB  . LYS C 1 434 ? -95.465  -141.337 -92.837  1.00 11.79 ? 434 LYS C CB  1 
ATOM   7729  C CG  . LYS C 1 434 ? -96.396  -141.512 -94.023  1.00 12.18 ? 434 LYS C CG  1 
ATOM   7730  C CD  . LYS C 1 434 ? -96.732  -142.972 -94.245  1.00 13.21 ? 434 LYS C CD  1 
ATOM   7731  C CE  . LYS C 1 434 ? -98.185  -143.151 -94.631  1.00 15.12 ? 434 LYS C CE  1 
ATOM   7732  N NZ  . LYS C 1 434 ? -98.360  -143.127 -96.105  1.00 16.04 ? 434 LYS C NZ  1 
ATOM   7733  N N   . ALA C 1 435 ? -96.069  -138.653 -91.215  1.00 15.95 ? 435 ALA C N   1 
ATOM   7734  C CA  . ALA C 1 435 ? -97.000  -137.585 -90.858  1.00 12.30 ? 435 ALA C CA  1 
ATOM   7735  C C   . ALA C 1 435 ? -96.423  -136.213 -91.189  1.00 13.74 ? 435 ALA C C   1 
ATOM   7736  O O   . ALA C 1 435 ? -97.104  -135.360 -91.783  1.00 17.19 ? 435 ALA C O   1 
ATOM   7737  C CB  . ALA C 1 435 ? -97.358  -137.679 -89.376  1.00 15.54 ? 435 ALA C CB  1 
ATOM   7738  N N   . LEU C 1 436 ? -95.165  -135.976 -90.806  1.00 13.84 ? 436 LEU C N   1 
ATOM   7739  C CA  . LEU C 1 436 ? -94.534  -134.702 -91.131  1.00 13.89 ? 436 LEU C CA  1 
ATOM   7740  C C   . LEU C 1 436 ? -94.456  -134.506 -92.638  1.00 14.86 ? 436 LEU C C   1 
ATOM   7741  O O   . LEU C 1 436 ? -94.670  -133.397 -93.143  1.00 16.46 ? 436 LEU C O   1 
ATOM   7742  C CB  . LEU C 1 436 ? -93.143  -134.624 -90.506  1.00 14.24 ? 436 LEU C CB  1 
ATOM   7743  C CG  . LEU C 1 436 ? -93.089  -134.530 -88.982  1.00 17.09 ? 436 LEU C CG  1 
ATOM   7744  C CD1 . LEU C 1 436 ? -91.666  -134.277 -88.517  1.00 16.75 ? 436 LEU C CD1 1 
ATOM   7745  C CD2 . LEU C 1 436 ? -94.024  -133.445 -88.478  1.00 15.45 ? 436 LEU C CD2 1 
ATOM   7746  N N   . HIS C 1 437 ? -94.150  -135.576 -93.371  1.00 15.77 ? 437 HIS C N   1 
ATOM   7747  C CA  . HIS C 1 437 ? -94.101  -135.503 -94.823  1.00 15.09 ? 437 HIS C CA  1 
ATOM   7748  C C   . HIS C 1 437 ? -95.466  -135.168 -95.399  1.00 14.95 ? 437 HIS C C   1 
ATOM   7749  O O   . HIS C 1 437 ? -95.567  -134.394 -96.349  1.00 18.30 ? 437 HIS C O   1 
ATOM   7750  C CB  . HIS C 1 437 ? -93.585  -136.823 -95.392  1.00 13.12 ? 437 HIS C CB  1 
ATOM   7751  C CG  . HIS C 1 437 ? -93.097  -136.725 -96.803  1.00 13.19 ? 437 HIS C CG  1 
ATOM   7752  N ND1 . HIS C 1 437 ? -91.765  -136.830 -97.138  1.00 17.02 ? 437 HIS C ND1 1 
ATOM   7753  C CD2 . HIS C 1 437 ? -93.764  -136.537 -97.965  1.00 13.54 ? 437 HIS C CD2 1 
ATOM   7754  C CE1 . HIS C 1 437 ? -91.632  -136.710 -98.446  1.00 15.45 ? 437 HIS C CE1 1 
ATOM   7755  N NE2 . HIS C 1 437 ? -92.830  -136.530 -98.972  1.00 14.73 ? 437 HIS C NE2 1 
ATOM   7756  N N   . GLN C 1 438 ? -96.529  -135.746 -94.843  1.00 12.57 ? 438 GLN C N   1 
ATOM   7757  C CA  . GLN C 1 438 ? -97.869  -135.444 -95.331  1.00 13.04 ? 438 GLN C CA  1 
ATOM   7758  C C   . GLN C 1 438 ? -98.199  -133.970 -95.145  1.00 15.08 ? 438 GLN C C   1 
ATOM   7759  O O   . GLN C 1 438 ? -98.700  -133.313 -96.064  1.00 16.02 ? 438 GLN C O   1 
ATOM   7760  C CB  . GLN C 1 438 ? -98.895  -136.322 -94.617  1.00 12.28 ? 438 GLN C CB  1 
ATOM   7761  C CG  . GLN C 1 438 ? -99.105  -137.667 -95.271  1.00 13.94 ? 438 GLN C CG  1 
ATOM   7762  C CD  . GLN C 1 438 ? -99.763  -138.668 -94.348  1.00 18.62 ? 438 GLN C CD  1 
ATOM   7763  O OE1 . GLN C 1 438 ? -99.711  -138.531 -93.128  1.00 20.89 ? 438 GLN C OE1 1 
ATOM   7764  N NE2 . GLN C 1 438 ? -100.394 -139.680 -94.928  1.00 18.91 ? 438 GLN C NE2 1 
ATOM   7765  N N   . VAL C 1 439 ? -97.905  -133.424 -93.965  1.00 13.52 ? 439 VAL C N   1 
ATOM   7766  C CA  . VAL C 1 439 ? -98.208  -132.013 -93.719  1.00 12.31 ? 439 VAL C CA  1 
ATOM   7767  C C   . VAL C 1 439 ? -97.389  -131.120 -94.649  1.00 15.29 ? 439 VAL C C   1 
ATOM   7768  O O   . VAL C 1 439 ? -97.921  -130.215 -95.315  1.00 18.81 ? 439 VAL C O   1 
ATOM   7769  C CB  . VAL C 1 439 ? -97.968  -131.661 -92.240  1.00 16.35 ? 439 VAL C CB  1 
ATOM   7770  C CG1 . VAL C 1 439 ? -97.982  -130.157 -92.043  1.00 16.36 ? 439 VAL C CG1 1 
ATOM   7771  C CG2 . VAL C 1 439 ? -99.017  -132.323 -91.363  1.00 16.32 ? 439 VAL C CG2 1 
ATOM   7772  N N   . PHE C 1 440 ? -96.079  -131.370 -94.717  1.00 15.72 ? 440 PHE C N   1 
ATOM   7773  C CA  . PHE C 1 440 ? -95.215  -130.548 -95.555  1.00 13.20 ? 440 PHE C CA  1 
ATOM   7774  C C   . PHE C 1 440 ? -95.604  -130.659 -97.022  1.00 13.19 ? 440 PHE C C   1 
ATOM   7775  O O   . PHE C 1 440 ? -95.589  -129.663 -97.749  1.00 13.77 ? 440 PHE C O   1 
ATOM   7776  C CB  . PHE C 1 440 ? -93.754  -130.949 -95.355  1.00 15.48 ? 440 PHE C CB  1 
ATOM   7777  C CG  . PHE C 1 440 ? -93.171  -130.484 -94.052  1.00 20.05 ? 440 PHE C CG  1 
ATOM   7778  C CD1 . PHE C 1 440 ? -93.953  -129.821 -93.124  1.00 20.56 ? 440 PHE C CD1 1 
ATOM   7779  C CD2 . PHE C 1 440 ? -91.839  -130.717 -93.753  1.00 18.93 ? 440 PHE C CD2 1 
ATOM   7780  C CE1 . PHE C 1 440 ? -93.418  -129.395 -91.923  1.00 20.42 ? 440 PHE C CE1 1 
ATOM   7781  C CE2 . PHE C 1 440 ? -91.299  -130.293 -92.554  1.00 17.72 ? 440 PHE C CE2 1 
ATOM   7782  C CZ  . PHE C 1 440 ? -92.088  -129.631 -91.639  1.00 18.12 ? 440 PHE C CZ  1 
ATOM   7783  N N   . GLY C 1 441 ? -95.941  -131.865 -97.478  1.00 11.52 ? 441 GLY C N   1 
ATOM   7784  C CA  . GLY C 1 441 ? -96.335  -132.046 -98.861  1.00 9.63  ? 441 GLY C CA  1 
ATOM   7785  C C   . GLY C 1 441 ? -97.658  -131.388 -99.183  1.00 12.38 ? 441 GLY C C   1 
ATOM   7786  O O   . GLY C 1 441 ? -97.851  -130.885 -100.288 1.00 13.83 ? 441 GLY C O   1 
ATOM   7787  N N   . ALA C 1 442 ? -98.592  -131.387 -98.232  1.00 15.72 ? 442 ALA C N   1 
ATOM   7788  C CA  . ALA C 1 442 ? -99.822  -130.631 -98.429  1.00 14.20 ? 442 ALA C CA  1 
ATOM   7789  C C   . ALA C 1 442 ? -99.510  -129.158 -98.648  1.00 12.31 ? 442 ALA C C   1 
ATOM   7790  O O   . ALA C 1 442 ? -99.979  -128.545 -99.617  1.00 13.76 ? 442 ALA C O   1 
ATOM   7791  C CB  . ALA C 1 442 ? -100.754 -130.818 -97.232  1.00 12.44 ? 442 ALA C CB  1 
ATOM   7792  N N   . ILE C 1 443 ? -98.682  -128.581 -97.774  1.00 11.15 ? 443 ILE C N   1 
ATOM   7793  C CA  . ILE C 1 443 ? -98.326  -127.170 -97.927  1.00 11.45 ? 443 ILE C CA  1 
ATOM   7794  C C   . ILE C 1 443 ? -97.634  -126.936 -99.267  1.00 10.90 ? 443 ILE C C   1 
ATOM   7795  O O   . ILE C 1 443 ? -97.941  -125.979 -99.991  1.00 14.01 ? 443 ILE C O   1 
ATOM   7796  C CB  . ILE C 1 443 ? -97.447  -126.703 -96.754  1.00 13.89 ? 443 ILE C CB  1 
ATOM   7797  C CG1 . ILE C 1 443 ? -98.220  -126.774 -95.439  1.00 12.58 ? 443 ILE C CG1 1 
ATOM   7798  C CG2 . ILE C 1 443 ? -96.944  -125.292 -97.000  1.00 11.48 ? 443 ILE C CG2 1 
ATOM   7799  C CD1 . ILE C 1 443 ? -97.343  -126.620 -94.217  1.00 12.71 ? 443 ILE C CD1 1 
ATOM   7800  N N   . TYR C 1 444 ? -96.686  -127.807 -99.613  1.00 9.94  ? 444 TYR C N   1 
ATOM   7801  C CA  . TYR C 1 444 ? -95.900  -127.624 -100.828 1.00 10.16 ? 444 TYR C CA  1 
ATOM   7802  C C   . TYR C 1 444 ? -96.764  -127.737 -102.077 1.00 10.14 ? 444 TYR C C   1 
ATOM   7803  O O   . TYR C 1 444 ? -96.653  -126.912 -102.989 1.00 13.11 ? 444 TYR C O   1 
ATOM   7804  C CB  . TYR C 1 444 ? -94.763  -128.645 -100.861 1.00 10.53 ? 444 TYR C CB  1 
ATOM   7805  C CG  . TYR C 1 444 ? -93.743  -128.400 -101.945 1.00 10.95 ? 444 TYR C CG  1 
ATOM   7806  C CD1 . TYR C 1 444 ? -92.659  -127.563 -101.728 1.00 10.01 ? 444 TYR C CD1 1 
ATOM   7807  C CD2 . TYR C 1 444 ? -93.863  -129.010 -103.185 1.00 9.41  ? 444 TYR C CD2 1 
ATOM   7808  C CE1 . TYR C 1 444 ? -91.724  -127.338 -102.714 1.00 9.43  ? 444 TYR C CE1 1 
ATOM   7809  C CE2 . TYR C 1 444 ? -92.934  -128.791 -104.178 1.00 11.35 ? 444 TYR C CE2 1 
ATOM   7810  C CZ  . TYR C 1 444 ? -91.867  -127.952 -103.938 1.00 13.14 ? 444 TYR C CZ  1 
ATOM   7811  O OH  . TYR C 1 444 ? -90.936  -127.729 -104.925 1.00 14.38 ? 444 TYR C OH  1 
ATOM   7812  N N   . GLY C 1 445 ? -97.620  -128.757 -102.146 1.00 6.75  ? 445 GLY C N   1 
ATOM   7813  C CA  . GLY C 1 445 ? -98.510  -128.888 -103.283 1.00 8.63  ? 445 GLY C CA  1 
ATOM   7814  C C   . GLY C 1 445 ? -99.466  -127.720 -103.401 1.00 11.06 ? 445 GLY C C   1 
ATOM   7815  O O   . GLY C 1 445 ? -99.786  -127.278 -104.506 1.00 12.80 ? 445 GLY C O   1 
ATOM   7816  N N   . ALA C 1 446 ? -99.935  -127.200 -102.264 1.00 11.18 ? 446 ALA C N   1 
ATOM   7817  C CA  . ALA C 1 446 ? -100.758 -125.999 -102.310 1.00 8.14  ? 446 ALA C CA  1 
ATOM   7818  C C   . ALA C 1 446 ? -99.983  -124.832 -102.907 1.00 9.61  ? 446 ALA C C   1 
ATOM   7819  O O   . ALA C 1 446 ? -100.515 -124.080 -103.731 1.00 13.77 ? 446 ALA C O   1 
ATOM   7820  C CB  . ALA C 1 446 ? -101.262 -125.652 -100.911 1.00 8.04  ? 446 ALA C CB  1 
ATOM   7821  N N   . ALA C 1 447 ? -98.720  -124.672 -102.514 1.00 7.80  ? 447 ALA C N   1 
ATOM   7822  C CA  . ALA C 1 447 ? -97.946  -123.507 -102.927 1.00 8.18  ? 447 ALA C CA  1 
ATOM   7823  C C   . ALA C 1 447 ? -97.303  -123.642 -104.304 1.00 11.14 ? 447 ALA C C   1 
ATOM   7824  O O   . ALA C 1 447 ? -96.814  -122.638 -104.832 1.00 11.41 ? 447 ALA C O   1 
ATOM   7825  C CB  . ALA C 1 447 ? -96.860  -123.210 -101.892 1.00 9.33  ? 447 ALA C CB  1 
ATOM   7826  N N   . PHE C 1 448 ? -97.284  -124.836 -104.903 1.00 12.70 ? 448 PHE C N   1 
ATOM   7827  C CA  . PHE C 1 448 ? -96.565  -125.040 -106.158 1.00 8.31  ? 448 PHE C CA  1 
ATOM   7828  C C   . PHE C 1 448 ? -97.397  -125.761 -107.214 1.00 10.46 ? 448 PHE C C   1 
ATOM   7829  O O   . PHE C 1 448 ? -96.833  -126.289 -108.176 1.00 15.06 ? 448 PHE C O   1 
ATOM   7830  C CB  . PHE C 1 448 ? -95.263  -125.806 -105.918 1.00 5.90  ? 448 PHE C CB  1 
ATOM   7831  C CG  . PHE C 1 448 ? -94.156  -124.961 -105.360 1.00 10.43 ? 448 PHE C CG  1 
ATOM   7832  C CD1 . PHE C 1 448 ? -93.296  -124.281 -106.201 1.00 10.79 ? 448 PHE C CD1 1 
ATOM   7833  C CD2 . PHE C 1 448 ? -93.976  -124.847 -103.995 1.00 10.01 ? 448 PHE C CD2 1 
ATOM   7834  C CE1 . PHE C 1 448 ? -92.279  -123.504 -105.691 1.00 9.63  ? 448 PHE C CE1 1 
ATOM   7835  C CE2 . PHE C 1 448 ? -92.959  -124.072 -103.481 1.00 8.93  ? 448 PHE C CE2 1 
ATOM   7836  C CZ  . PHE C 1 448 ? -92.110  -123.401 -104.329 1.00 8.92  ? 448 PHE C CZ  1 
ATOM   7837  N N   . SER C 1 449 ? -98.716  -125.800 -107.064 1.00 9.13  ? 449 SER C N   1 
ATOM   7838  C CA  . SER C 1 449 ? -99.555  -126.408 -108.086 1.00 8.41  ? 449 SER C CA  1 
ATOM   7839  C C   . SER C 1 449 ? -99.563  -125.558 -109.350 1.00 12.53 ? 449 SER C C   1 
ATOM   7840  O O   . SER C 1 449 ? -99.599  -124.327 -109.290 1.00 14.78 ? 449 SER C O   1 
ATOM   7841  C CB  . SER C 1 449 ? -100.979 -126.591 -107.568 1.00 9.00  ? 449 SER C CB  1 
ATOM   7842  O OG  . SER C 1 449 ? -101.050 -127.666 -106.651 1.00 17.07 ? 449 SER C OG  1 
ATOM   7843  N N   . GLY C 1 450 ? -99.526  -126.225 -110.501 1.00 11.05 ? 450 GLY C N   1 
ATOM   7844  C CA  . GLY C 1 450 ? -99.604  -125.528 -111.769 1.00 8.44  ? 450 GLY C CA  1 
ATOM   7845  C C   . GLY C 1 450 ? -98.338  -124.833 -112.206 1.00 9.39  ? 450 GLY C C   1 
ATOM   7846  O O   . GLY C 1 450 ? -98.361  -124.085 -113.185 1.00 14.45 ? 450 GLY C O   1 
ATOM   7847  N N   . VAL C 1 451 ? -97.225  -125.068 -111.521 1.00 9.71  ? 451 VAL C N   1 
ATOM   7848  C CA  . VAL C 1 451 ? -95.967  -124.383 -111.784 1.00 10.74 ? 451 VAL C CA  1 
ATOM   7849  C C   . VAL C 1 451 ? -95.025  -125.335 -112.505 1.00 10.31 ? 451 VAL C C   1 
ATOM   7850  O O   . VAL C 1 451 ? -94.955  -126.525 -112.175 1.00 12.85 ? 451 VAL C O   1 
ATOM   7851  C CB  . VAL C 1 451 ? -95.338  -123.862 -110.478 1.00 9.52  ? 451 VAL C CB  1 
ATOM   7852  C CG1 . VAL C 1 451 ? -93.874  -123.540 -110.685 1.00 13.40 ? 451 VAL C CG1 1 
ATOM   7853  C CG2 . VAL C 1 451 ? -96.091  -122.644 -109.980 1.00 8.62  ? 451 VAL C CG2 1 
ATOM   7854  N N   . SER C 1 452 ? -94.312  -124.814 -113.500 1.00 9.56  ? 452 SER C N   1 
ATOM   7855  C CA  . SER C 1 452 ? -93.334  -125.600 -114.234 1.00 9.96  ? 452 SER C CA  1 
ATOM   7856  C C   . SER C 1 452 ? -92.024  -125.687 -113.455 1.00 10.54 ? 452 SER C C   1 
ATOM   7857  O O   . SER C 1 452 ? -91.843  -125.055 -112.412 1.00 11.74 ? 452 SER C O   1 
ATOM   7858  C CB  . SER C 1 452 ? -93.093  -125.000 -115.617 1.00 11.76 ? 452 SER C CB  1 
ATOM   7859  O OG  . SER C 1 452 ? -92.843  -123.610 -115.532 1.00 16.34 ? 452 SER C OG  1 
ATOM   7860  N N   . TRP C 1 453 ? -91.092  -126.482 -113.983 1.00 9.19  ? 453 TRP C N   1 
ATOM   7861  C CA  . TRP C 1 453 ? -89.838  -126.707 -113.274 1.00 8.21  ? 453 TRP C CA  1 
ATOM   7862  C C   . TRP C 1 453 ? -88.976  -125.451 -113.250 1.00 8.26  ? 453 TRP C C   1 
ATOM   7863  O O   . TRP C 1 453 ? -88.283  -125.190 -112.263 1.00 9.79  ? 453 TRP C O   1 
ATOM   7864  C CB  . TRP C 1 453 ? -89.078  -127.875 -113.898 1.00 8.98  ? 453 TRP C CB  1 
ATOM   7865  C CG  . TRP C 1 453 ? -88.516  -127.608 -115.254 1.00 8.57  ? 453 TRP C CG  1 
ATOM   7866  C CD1 . TRP C 1 453 ? -89.127  -127.827 -116.450 1.00 9.68  ? 453 TRP C CD1 1 
ATOM   7867  C CD2 . TRP C 1 453 ? -87.214  -127.097 -115.555 1.00 9.92  ? 453 TRP C CD2 1 
ATOM   7868  N NE1 . TRP C 1 453 ? -88.293  -127.475 -117.479 1.00 8.72  ? 453 TRP C NE1 1 
ATOM   7869  C CE2 . TRP C 1 453 ? -87.111  -127.022 -116.956 1.00 10.04 ? 453 TRP C CE2 1 
ATOM   7870  C CE3 . TRP C 1 453 ? -86.129  -126.686 -114.776 1.00 9.97  ? 453 TRP C CE3 1 
ATOM   7871  C CZ2 . TRP C 1 453 ? -85.966  -126.554 -117.594 1.00 12.57 ? 453 TRP C CZ2 1 
ATOM   7872  C CZ3 . TRP C 1 453 ? -84.994  -126.222 -115.412 1.00 9.17  ? 453 TRP C CZ3 1 
ATOM   7873  C CH2 . TRP C 1 453 ? -84.922  -126.160 -116.806 1.00 13.66 ? 453 TRP C CH2 1 
ATOM   7874  N N   . THR C 1 454 ? -88.994  -124.666 -114.328 1.00 12.27 ? 454 THR C N   1 
ATOM   7875  C CA  . THR C 1 454 ? -88.239  -123.417 -114.336 1.00 10.60 ? 454 THR C CA  1 
ATOM   7876  C C   . THR C 1 454 ? -88.760  -122.455 -113.275 1.00 10.46 ? 454 THR C C   1 
ATOM   7877  O O   . THR C 1 454 ? -87.975  -121.792 -112.587 1.00 10.40 ? 454 THR C O   1 
ATOM   7878  C CB  . THR C 1 454 ? -88.299  -122.775 -115.720 1.00 8.76  ? 454 THR C CB  1 
ATOM   7879  O OG1 . THR C 1 454 ? -89.665  -122.552 -116.083 1.00 13.53 ? 454 THR C OG1 1 
ATOM   7880  C CG2 . THR C 1 454 ? -87.648  -123.674 -116.754 1.00 8.80  ? 454 THR C CG2 1 
ATOM   7881  N N   . MET C 1 455 ? -90.082  -122.368 -113.127 1.00 10.63 ? 455 MET C N   1 
ATOM   7882  C CA  . MET C 1 455 ? -90.650  -121.523 -112.084 1.00 8.03  ? 455 MET C CA  1 
ATOM   7883  C C   . MET C 1 455 ? -90.290  -122.041 -110.698 1.00 9.76  ? 455 MET C C   1 
ATOM   7884  O O   . MET C 1 455 ? -90.004  -121.251 -109.793 1.00 9.19  ? 455 MET C O   1 
ATOM   7885  C CB  . MET C 1 455 ? -92.164  -121.427 -112.250 1.00 12.25 ? 455 MET C CB  1 
ATOM   7886  C CG  . MET C 1 455 ? -92.796  -120.302 -111.453 1.00 12.06 ? 455 MET C CG  1 
ATOM   7887  S SD  . MET C 1 455 ? -92.189  -118.682 -111.957 1.00 25.03 ? 455 MET C SD  1 
ATOM   7888  C CE  . MET C 1 455 ? -92.168  -117.830 -110.386 1.00 12.72 ? 455 MET C CE  1 
ATOM   7889  N N   . LYS C 1 456 ? -90.299  -123.362 -110.511 1.00 12.21 ? 456 LYS C N   1 
ATOM   7890  C CA  . LYS C 1 456 ? -89.888  -123.922 -109.229 1.00 8.43  ? 456 LYS C CA  1 
ATOM   7891  C C   . LYS C 1 456 ? -88.434  -123.592 -108.925 1.00 7.81  ? 456 LYS C C   1 
ATOM   7892  O O   . LYS C 1 456 ? -88.090  -123.274 -107.785 1.00 12.08 ? 456 LYS C O   1 
ATOM   7893  C CB  . LYS C 1 456 ? -90.101  -125.434 -109.214 1.00 8.84  ? 456 LYS C CB  1 
ATOM   7894  C CG  . LYS C 1 456 ? -91.541  -125.861 -109.048 1.00 10.34 ? 456 LYS C CG  1 
ATOM   7895  C CD  . LYS C 1 456 ? -91.676  -127.358 -109.220 1.00 10.24 ? 456 LYS C CD  1 
ATOM   7896  C CE  . LYS C 1 456 ? -93.129  -127.773 -109.288 1.00 12.43 ? 456 LYS C CE  1 
ATOM   7897  N NZ  . LYS C 1 456 ? -93.261  -129.233 -109.529 1.00 14.48 ? 456 LYS C NZ  1 
ATOM   7898  N N   . ILE C 1 457 ? -87.564  -123.671 -109.931 1.00 7.62  ? 457 ILE C N   1 
ATOM   7899  C CA  . ILE C 1 457 ? -86.155  -123.362 -109.717 1.00 7.44  ? 457 ILE C CA  1 
ATOM   7900  C C   . ILE C 1 457 ? -85.974  -121.890 -109.376 1.00 13.49 ? 457 ILE C C   1 
ATOM   7901  O O   . ILE C 1 457 ? -85.208  -121.537 -108.472 1.00 17.14 ? 457 ILE C O   1 
ATOM   7902  C CB  . ILE C 1 457 ? -85.330  -123.768 -110.950 1.00 7.82  ? 457 ILE C CB  1 
ATOM   7903  C CG1 . ILE C 1 457 ? -85.010  -125.262 -110.898 1.00 12.62 ? 457 ILE C CG1 1 
ATOM   7904  C CG2 . ILE C 1 457 ? -84.059  -122.941 -111.033 1.00 8.70  ? 457 ILE C CG2 1 
ATOM   7905  C CD1 . ILE C 1 457 ? -84.430  -125.805 -112.173 1.00 11.36 ? 457 ILE C CD1 1 
ATOM   7906  N N   . LEU C 1 458 ? -86.668  -121.006 -110.094 1.00 11.72 ? 458 LEU C N   1 
ATOM   7907  C CA  . LEU C 1 458 ? -86.587  -119.581 -109.789 1.00 6.37  ? 458 LEU C CA  1 
ATOM   7908  C C   . LEU C 1 458 ? -87.070  -119.295 -108.373 1.00 9.42  ? 458 LEU C C   1 
ATOM   7909  O O   . LEU C 1 458 ? -86.427  -118.554 -107.619 1.00 12.02 ? 458 LEU C O   1 
ATOM   7910  C CB  . LEU C 1 458 ? -87.402  -118.785 -110.807 1.00 10.99 ? 458 LEU C CB  1 
ATOM   7911  C CG  . LEU C 1 458 ? -87.432  -117.270 -110.602 1.00 12.44 ? 458 LEU C CG  1 
ATOM   7912  C CD1 . LEU C 1 458 ? -86.110  -116.656 -111.022 1.00 11.52 ? 458 LEU C CD1 1 
ATOM   7913  C CD2 . LEU C 1 458 ? -88.585  -116.655 -111.371 1.00 10.67 ? 458 LEU C CD2 1 
ATOM   7914  N N   . ILE C 1 459 ? -88.209  -119.878 -107.993 1.00 9.13  ? 459 ILE C N   1 
ATOM   7915  C CA  . ILE C 1 459 ? -88.753  -119.657 -106.657 1.00 9.48  ? 459 ILE C CA  1 
ATOM   7916  C C   . ILE C 1 459 ? -87.805  -120.201 -105.600 1.00 12.07 ? 459 ILE C C   1 
ATOM   7917  O O   . ILE C 1 459 ? -87.616  -119.591 -104.543 1.00 16.50 ? 459 ILE C O   1 
ATOM   7918  C CB  . ILE C 1 459 ? -90.152  -120.286 -106.537 1.00 11.19 ? 459 ILE C CB  1 
ATOM   7919  C CG1 . ILE C 1 459 ? -91.157  -119.521 -107.399 1.00 12.81 ? 459 ILE C CG1 1 
ATOM   7920  C CG2 . ILE C 1 459 ? -90.597  -120.310 -105.088 1.00 10.99 ? 459 ILE C CG2 1 
ATOM   7921  C CD1 . ILE C 1 459 ? -91.330  -118.077 -106.997 1.00 13.88 ? 459 ILE C CD1 1 
ATOM   7922  N N   . GLY C 1 460 ? -87.212  -121.369 -105.855 1.00 10.78 ? 460 GLY C N   1 
ATOM   7923  C CA  . GLY C 1 460 ? -86.266  -121.927 -104.909 1.00 10.81 ? 460 GLY C CA  1 
ATOM   7924  C C   . GLY C 1 460 ? -85.044  -121.051 -104.730 1.00 11.11 ? 460 GLY C C   1 
ATOM   7925  O O   . GLY C 1 460 ? -84.574  -120.848 -103.610 1.00 15.15 ? 460 GLY C O   1 
ATOM   7926  N N   . VAL C 1 461 ? -84.513  -120.519 -105.831 1.00 12.77 ? 461 VAL C N   1 
ATOM   7927  C CA  . VAL C 1 461 ? -83.373  -119.613 -105.735 1.00 14.54 ? 461 VAL C CA  1 
ATOM   7928  C C   . VAL C 1 461 ? -83.750  -118.369 -104.942 1.00 13.77 ? 461 VAL C C   1 
ATOM   7929  O O   . VAL C 1 461 ? -82.982  -117.898 -104.094 1.00 17.80 ? 461 VAL C O   1 
ATOM   7930  C CB  . VAL C 1 461 ? -82.854  -119.253 -107.139 1.00 12.37 ? 461 VAL C CB  1 
ATOM   7931  C CG1 . VAL C 1 461 ? -81.782  -118.182 -107.045 1.00 12.23 ? 461 VAL C CG1 1 
ATOM   7932  C CG2 . VAL C 1 461 ? -82.321  -120.489 -107.837 1.00 12.32 ? 461 VAL C CG2 1 
ATOM   7933  N N   . VAL C 1 462 ? -84.935  -117.818 -105.202 1.00 13.17 ? 462 VAL C N   1 
ATOM   7934  C CA  . VAL C 1 462 ? -85.368  -116.616 -104.492 1.00 12.44 ? 462 VAL C CA  1 
ATOM   7935  C C   . VAL C 1 462 ? -85.505  -116.894 -103.000 1.00 15.77 ? 462 VAL C C   1 
ATOM   7936  O O   . VAL C 1 462 ? -85.067  -116.100 -102.159 1.00 18.70 ? 462 VAL C O   1 
ATOM   7937  C CB  . VAL C 1 462 ? -86.682  -116.084 -105.090 1.00 13.00 ? 462 VAL C CB  1 
ATOM   7938  C CG1 . VAL C 1 462 ? -87.192  -114.918 -104.275 1.00 16.32 ? 462 VAL C CG1 1 
ATOM   7939  C CG2 . VAL C 1 462 ? -86.469  -115.668 -106.533 1.00 13.78 ? 462 VAL C CG2 1 
ATOM   7940  N N   . ILE C 1 463 ? -86.122  -118.023 -102.649 1.00 16.28 ? 463 ILE C N   1 
ATOM   7941  C CA  . ILE C 1 463 ? -86.305  -118.368 -101.242 1.00 15.24 ? 463 ILE C CA  1 
ATOM   7942  C C   . ILE C 1 463 ? -84.958  -118.601 -100.571 1.00 15.86 ? 463 ILE C C   1 
ATOM   7943  O O   . ILE C 1 463 ? -84.737  -118.192 -99.425  1.00 18.65 ? 463 ILE C O   1 
ATOM   7944  C CB  . ILE C 1 463 ? -87.223  -119.595 -101.107 1.00 13.43 ? 463 ILE C CB  1 
ATOM   7945  C CG1 . ILE C 1 463 ? -88.608  -119.291 -101.677 1.00 14.18 ? 463 ILE C CG1 1 
ATOM   7946  C CG2 . ILE C 1 463 ? -87.329  -120.024 -99.655  1.00 14.78 ? 463 ILE C CG2 1 
ATOM   7947  C CD1 . ILE C 1 463 ? -89.560  -120.462 -101.622 1.00 13.67 ? 463 ILE C CD1 1 
ATOM   7948  N N   . THR C 1 464 ? -84.041  -119.274 -101.268 1.00 14.89 ? 464 THR C N   1 
ATOM   7949  C CA  . THR C 1 464 ? -82.716  -119.511 -100.710 1.00 17.39 ? 464 THR C CA  1 
ATOM   7950  C C   . THR C 1 464 ? -81.982  -118.201 -100.469 1.00 21.22 ? 464 THR C C   1 
ATOM   7951  O O   . THR C 1 464 ? -81.305  -118.042 -99.450  1.00 22.05 ? 464 THR C O   1 
ATOM   7952  C CB  . THR C 1 464 ? -81.908  -120.414 -101.639 1.00 16.28 ? 464 THR C CB  1 
ATOM   7953  O OG1 . THR C 1 464 ? -82.607  -121.648 -101.830 1.00 21.62 ? 464 THR C OG1 1 
ATOM   7954  C CG2 . THR C 1 464 ? -80.545  -120.705 -101.037 1.00 17.04 ? 464 THR C CG2 1 
ATOM   7955  N N   . TRP C 1 465 ? -82.094  -117.253 -101.402 1.00 20.46 ? 465 TRP C N   1 
ATOM   7956  C CA  . TRP C 1 465 ? -81.473  -115.947 -101.202 1.00 18.30 ? 465 TRP C CA  1 
ATOM   7957  C C   . TRP C 1 465 ? -82.106  -115.207 -100.031 1.00 18.57 ? 465 TRP C C   1 
ATOM   7958  O O   . TRP C 1 465 ? -81.404  -114.568 -99.237  1.00 21.99 ? 465 TRP C O   1 
ATOM   7959  C CB  . TRP C 1 465 ? -81.573  -115.117 -102.481 1.00 19.94 ? 465 TRP C CB  1 
ATOM   7960  C CG  . TRP C 1 465 ? -80.814  -113.831 -102.415 1.00 21.29 ? 465 TRP C CG  1 
ATOM   7961  C CD1 . TRP C 1 465 ? -81.332  -112.585 -102.232 1.00 19.71 ? 465 TRP C CD1 1 
ATOM   7962  C CD2 . TRP C 1 465 ? -79.396  -113.664 -102.525 1.00 23.08 ? 465 TRP C CD2 1 
ATOM   7963  N NE1 . TRP C 1 465 ? -80.328  -111.650 -102.224 1.00 21.70 ? 465 TRP C NE1 1 
ATOM   7964  C CE2 . TRP C 1 465 ? -79.129  -112.287 -102.402 1.00 22.68 ? 465 TRP C CE2 1 
ATOM   7965  C CE3 . TRP C 1 465 ? -78.327  -114.544 -102.717 1.00 22.38 ? 465 TRP C CE3 1 
ATOM   7966  C CZ2 . TRP C 1 465 ? -77.838  -111.769 -102.463 1.00 21.06 ? 465 TRP C CZ2 1 
ATOM   7967  C CZ3 . TRP C 1 465 ? -77.046  -114.028 -102.778 1.00 22.02 ? 465 TRP C CZ3 1 
ATOM   7968  C CH2 . TRP C 1 465 ? -76.812  -112.654 -102.652 1.00 23.56 ? 465 TRP C CH2 1 
ATOM   7969  N N   . ILE C 1 466 ? -83.432  -115.277 -99.907  1.00 16.85 ? 466 ILE C N   1 
ATOM   7970  C CA  . ILE C 1 466 ? -84.104  -114.618 -98.791  1.00 19.84 ? 466 ILE C CA  1 
ATOM   7971  C C   . ILE C 1 466 ? -83.616  -115.192 -97.470  1.00 23.96 ? 466 ILE C C   1 
ATOM   7972  O O   . ILE C 1 466 ? -83.364  -114.455 -96.509  1.00 26.61 ? 466 ILE C O   1 
ATOM   7973  C CB  . ILE C 1 466 ? -85.632  -114.744 -98.931  1.00 19.56 ? 466 ILE C CB  1 
ATOM   7974  C CG1 . ILE C 1 466 ? -86.121  -113.985 -100.164 1.00 19.04 ? 466 ILE C CG1 1 
ATOM   7975  C CG2 . ILE C 1 466 ? -86.321  -114.221 -97.685  1.00 17.83 ? 466 ILE C CG2 1 
ATOM   7976  C CD1 . ILE C 1 466 ? -87.622  -114.002 -100.329 1.00 21.04 ? 466 ILE C CD1 1 
ATOM   7977  N N   . GLY C 1 467 ? -83.481  -116.517 -97.397  1.00 23.07 ? 467 GLY C N   1 
ATOM   7978  C CA  . GLY C 1 467 ? -82.958  -117.131 -96.187  1.00 21.42 ? 467 GLY C CA  1 
ATOM   7979  C C   . GLY C 1 467 ? -81.510  -116.767 -95.923  1.00 23.19 ? 467 GLY C C   1 
ATOM   7980  O O   . GLY C 1 467 ? -81.135  -116.456 -94.790  1.00 25.77 ? 467 GLY C O   1 
ATOM   7981  N N   . MET C 1 468 ? -80.677  -116.793 -96.965  1.00 22.60 ? 468 MET C N   1 
ATOM   7982  C CA  . MET C 1 468 ? -79.268  -116.458 -96.805  1.00 22.34 ? 468 MET C CA  1 
ATOM   7983  C C   . MET C 1 468 ? -79.085  -115.030 -96.316  1.00 26.73 ? 468 MET C C   1 
ATOM   7984  O O   . MET C 1 468 ? -78.144  -114.747 -95.565  1.00 28.20 ? 468 MET C O   1 
ATOM   7985  C CB  . MET C 1 468 ? -78.531  -116.660 -98.129  1.00 22.74 ? 468 MET C CB  1 
ATOM   7986  C CG  . MET C 1 468 ? -78.108  -118.090 -98.393  1.00 25.38 ? 468 MET C CG  1 
ATOM   7987  S SD  . MET C 1 468 ? -76.915  -118.212 -99.738  1.00 34.27 ? 468 MET C SD  1 
ATOM   7988  C CE  . MET C 1 468 ? -78.002  -118.207 -101.159 1.00 27.00 ? 468 MET C CE  1 
ATOM   7989  N N   . ASN C 1 469 ? -79.962  -114.116 -96.730  1.00 28.23 ? 469 ASN C N   1 
ATOM   7990  C CA  . ASN C 1 469 ? -79.902  -112.726 -96.300  1.00 25.45 ? 469 ASN C CA  1 
ATOM   7991  C C   . ASN C 1 469 ? -80.899  -112.421 -95.187  1.00 28.60 ? 469 ASN C C   1 
ATOM   7992  O O   . ASN C 1 469 ? -81.441  -111.313 -95.124  1.00 30.81 ? 469 ASN C O   1 
ATOM   7993  C CB  . ASN C 1 469 ? -80.128  -111.793 -97.489  1.00 26.62 ? 469 ASN C CB  1 
ATOM   7994  C CG  . ASN C 1 469 ? -78.915  -111.699 -98.392  1.00 27.18 ? 469 ASN C CG  1 
ATOM   7995  O OD1 . ASN C 1 469 ? -78.176  -112.668 -98.560  1.00 26.99 ? 469 ASN C OD1 1 
ATOM   7996  N ND2 . ASN C 1 469 ? -78.700  -110.526 -98.974  1.00 27.01 ? 469 ASN C ND2 1 
ATOM   7997  N N   . SER C 1 470 ? -81.154  -113.385 -94.308  1.00 29.48 ? 470 SER C N   1 
ATOM   7998  C CA  . SER C 1 470 ? -82.063  -113.204 -93.184  1.00 30.53 ? 470 SER C CA  1 
ATOM   7999  C C   . SER C 1 470 ? -81.261  -113.135 -91.892  1.00 34.17 ? 470 SER C C   1 
ATOM   8000  O O   . SER C 1 470 ? -80.364  -113.954 -91.668  1.00 34.17 ? 470 SER C O   1 
ATOM   8001  C CB  . SER C 1 470 ? -83.083  -114.341 -93.117  1.00 30.19 ? 470 SER C CB  1 
ATOM   8002  O OG  . SER C 1 470 ? -84.009  -114.132 -92.067  1.00 31.64 ? 470 SER C OG  1 
ATOM   8003  N N   . ARG C 1 471 ? -81.585  -112.154 -91.046  1.00 40.36 ? 471 ARG C N   1 
ATOM   8004  C CA  . ARG C 1 471 ? -80.819  -111.961 -89.819  1.00 39.61 ? 471 ARG C CA  1 
ATOM   8005  C C   . ARG C 1 471 ? -81.020  -113.107 -88.834  1.00 38.89 ? 471 ARG C C   1 
ATOM   8006  O O   . ARG C 1 471 ? -80.064  -113.524 -88.171  1.00 39.99 ? 471 ARG C O   1 
ATOM   8007  C CB  . ARG C 1 471 ? -81.195  -110.632 -89.163  1.00 38.54 ? 471 ARG C CB  1 
ATOM   8008  C CG  . ARG C 1 471 ? -80.974  -109.418 -90.050  1.00 39.35 ? 471 ARG C CG  1 
ATOM   8009  C CD  . ARG C 1 471 ? -79.573  -109.411 -90.642  1.00 41.35 ? 471 ARG C CD  1 
ATOM   8010  N NE  . ARG C 1 471 ? -78.536  -109.477 -89.619  1.00 43.24 ? 471 ARG C NE  1 
ATOM   8011  C CZ  . ARG C 1 471 ? -77.288  -109.863 -89.845  1.00 42.07 ? 471 ARG C CZ  1 
ATOM   8012  N NH1 . ARG C 1 471 ? -76.884  -110.224 -91.052  1.00 40.36 ? 471 ARG C NH1 1 
ATOM   8013  N NH2 . ARG C 1 471 ? -76.424  -109.891 -88.834  1.00 40.43 ? 471 ARG C NH2 1 
ATOM   8014  N N   . SER C 1 472 ? -82.239  -113.629 -88.724  1.00 31.31 ? 472 SER C N   1 
ATOM   8015  C CA  . SER C 1 472 ? -82.549  -114.664 -87.747  1.00 32.39 ? 472 SER C CA  1 
ATOM   8016  C C   . SER C 1 472 ? -82.038  -116.014 -88.234  1.00 31.75 ? 472 SER C C   1 
ATOM   8017  O O   . SER C 1 472 ? -82.331  -116.429 -89.359  1.00 31.88 ? 472 SER C O   1 
ATOM   8018  C CB  . SER C 1 472 ? -84.054  -114.729 -87.487  1.00 31.02 ? 472 SER C CB  1 
ATOM   8019  O OG  . SER C 1 472 ? -84.765  -115.031 -88.671  1.00 32.83 ? 472 SER C OG  1 
ATOM   8020  N N   . THR C 1 473 ? -81.272  -116.696 -87.378  1.00 29.62 ? 473 THR C N   1 
ATOM   8021  C CA  . THR C 1 473 ? -80.708  -117.989 -87.753  1.00 28.08 ? 473 THR C CA  1 
ATOM   8022  C C   . THR C 1 473 ? -81.799  -119.025 -87.998  1.00 26.20 ? 473 THR C C   1 
ATOM   8023  O O   . THR C 1 473 ? -81.713  -119.813 -88.946  1.00 25.80 ? 473 THR C O   1 
ATOM   8024  C CB  . THR C 1 473 ? -79.742  -118.474 -86.673  1.00 28.21 ? 473 THR C CB  1 
ATOM   8025  O OG1 . THR C 1 473 ? -80.382  -118.409 -85.392  1.00 30.46 ? 473 THR C OG1 1 
ATOM   8026  C CG2 . THR C 1 473 ? -78.492  -117.611 -86.650  1.00 27.59 ? 473 THR C CG2 1 
ATOM   8027  N N   . SER C 1 474 ? -82.831  -119.044 -87.152  1.00 26.02 ? 474 SER C N   1 
ATOM   8028  C CA  . SER C 1 474 ? -83.902  -120.023 -87.320  1.00 26.73 ? 474 SER C CA  1 
ATOM   8029  C C   . SER C 1 474 ? -84.597  -119.848 -88.664  1.00 26.98 ? 474 SER C C   1 
ATOM   8030  O O   . SER C 1 474 ? -84.731  -120.803 -89.440  1.00 27.49 ? 474 SER C O   1 
ATOM   8031  C CB  . SER C 1 474 ? -84.905  -119.902 -86.173  1.00 25.54 ? 474 SER C CB  1 
ATOM   8032  O OG  . SER C 1 474 ? -85.803  -118.831 -86.395  1.00 29.72 ? 474 SER C OG  1 
ATOM   8033  N N   . LEU C 1 475 ? -85.038  -118.624 -88.963  1.00 26.37 ? 475 LEU C N   1 
ATOM   8034  C CA  . LEU C 1 475 ? -85.683  -118.370 -90.246  1.00 26.07 ? 475 LEU C CA  1 
ATOM   8035  C C   . LEU C 1 475 ? -84.706  -118.551 -91.397  1.00 25.58 ? 475 LEU C C   1 
ATOM   8036  O O   . LEU C 1 475 ? -85.086  -119.039 -92.466  1.00 26.11 ? 475 LEU C O   1 
ATOM   8037  C CB  . LEU C 1 475 ? -86.283  -116.966 -90.271  1.00 26.99 ? 475 LEU C CB  1 
ATOM   8038  C CG  . LEU C 1 475 ? -87.077  -116.636 -91.535  1.00 25.24 ? 475 LEU C CG  1 
ATOM   8039  C CD1 . LEU C 1 475 ? -88.203  -117.640 -91.727  1.00 24.43 ? 475 LEU C CD1 1 
ATOM   8040  C CD2 . LEU C 1 475 ? -87.619  -115.222 -91.476  1.00 23.92 ? 475 LEU C CD2 1 
ATOM   8041  N N   . SER C 1 476 ? -83.447  -118.156 -91.206  1.00 23.82 ? 476 SER C N   1 
ATOM   8042  C CA  . SER C 1 476 ? -82.452  -118.344 -92.255  1.00 23.08 ? 476 SER C CA  1 
ATOM   8043  C C   . SER C 1 476 ? -82.316  -119.817 -92.615  1.00 25.94 ? 476 SER C C   1 
ATOM   8044  O O   . SER C 1 476 ? -82.351  -120.189 -93.793  1.00 28.72 ? 476 SER C O   1 
ATOM   8045  C CB  . SER C 1 476 ? -81.107  -117.771 -91.808  1.00 23.90 ? 476 SER C CB  1 
ATOM   8046  O OG  . SER C 1 476 ? -80.046  -118.299 -92.583  1.00 25.28 ? 476 SER C OG  1 
ATOM   8047  N N   . VAL C 1 477 ? -82.172  -120.676 -91.604  1.00 25.75 ? 477 VAL C N   1 
ATOM   8048  C CA  . VAL C 1 477 ? -82.032  -122.105 -91.856  1.00 26.15 ? 477 VAL C CA  1 
ATOM   8049  C C   . VAL C 1 477 ? -83.301  -122.668 -92.480  1.00 24.58 ? 477 VAL C C   1 
ATOM   8050  O O   . VAL C 1 477 ? -83.241  -123.475 -93.416  1.00 24.75 ? 477 VAL C O   1 
ATOM   8051  C CB  . VAL C 1 477 ? -81.663  -122.843 -90.556  1.00 25.96 ? 477 VAL C CB  1 
ATOM   8052  C CG1 . VAL C 1 477 ? -82.022  -124.314 -90.663  1.00 23.63 ? 477 VAL C CG1 1 
ATOM   8053  C CG2 . VAL C 1 477 ? -80.183  -122.672 -90.255  1.00 23.88 ? 477 VAL C CG2 1 
ATOM   8054  N N   . SER C 1 478 ? -84.468  -122.269 -91.969  1.00 22.38 ? 478 SER C N   1 
ATOM   8055  C CA  . SER C 1 478 ? -85.722  -122.773 -92.521  1.00 21.78 ? 478 SER C CA  1 
ATOM   8056  C C   . SER C 1 478 ? -85.850  -122.419 -93.998  1.00 23.12 ? 478 SER C C   1 
ATOM   8057  O O   . SER C 1 478 ? -86.166  -123.276 -94.834  1.00 24.60 ? 478 SER C O   1 
ATOM   8058  C CB  . SER C 1 478 ? -86.903  -122.212 -91.730  1.00 21.78 ? 478 SER C CB  1 
ATOM   8059  O OG  . SER C 1 478 ? -87.050  -122.879 -90.490  1.00 25.05 ? 478 SER C OG  1 
ATOM   8060  N N   . LEU C 1 479 ? -85.599  -121.153 -94.337  1.00 19.90 ? 479 LEU C N   1 
ATOM   8061  C CA  . LEU C 1 479 ? -85.710  -120.714 -95.721  1.00 18.15 ? 479 LEU C CA  1 
ATOM   8062  C C   . LEU C 1 479 ? -84.678  -121.398 -96.606  1.00 19.19 ? 479 LEU C C   1 
ATOM   8063  O O   . LEU C 1 479 ? -84.987  -121.773 -97.740  1.00 21.99 ? 479 LEU C O   1 
ATOM   8064  C CB  . LEU C 1 479 ? -85.565  -119.195 -95.800  1.00 21.07 ? 479 LEU C CB  1 
ATOM   8065  C CG  . LEU C 1 479 ? -86.718  -118.387 -95.205  1.00 21.25 ? 479 LEU C CG  1 
ATOM   8066  C CD1 . LEU C 1 479 ? -86.621  -116.927 -95.616  1.00 20.98 ? 479 LEU C CD1 1 
ATOM   8067  C CD2 . LEU C 1 479 ? -88.056  -118.979 -95.616  1.00 18.18 ? 479 LEU C CD2 1 
ATOM   8068  N N   . VAL C 1 480 ? -83.448  -121.564 -96.117  1.00 17.71 ? 480 VAL C N   1 
ATOM   8069  C CA  . VAL C 1 480 ? -82.424  -122.219 -96.927  1.00 17.95 ? 480 VAL C CA  1 
ATOM   8070  C C   . VAL C 1 480 ? -82.804  -123.669 -97.196  1.00 20.37 ? 480 VAL C C   1 
ATOM   8071  O O   . VAL C 1 480 ? -82.644  -124.167 -98.316  1.00 19.16 ? 480 VAL C O   1 
ATOM   8072  C CB  . VAL C 1 480 ? -81.048  -122.109 -96.248  1.00 19.64 ? 480 VAL C CB  1 
ATOM   8073  C CG1 . VAL C 1 480 ? -80.012  -122.886 -97.037  1.00 18.02 ? 480 VAL C CG1 1 
ATOM   8074  C CG2 . VAL C 1 480 ? -80.640  -120.654 -96.123  1.00 19.95 ? 480 VAL C CG2 1 
ATOM   8075  N N   . LEU C 1 481 ? -83.310  -124.370 -96.180  1.00 20.23 ? 481 LEU C N   1 
ATOM   8076  C CA  . LEU C 1 481 ? -83.739  -125.750 -96.383  1.00 17.90 ? 481 LEU C CA  1 
ATOM   8077  C C   . LEU C 1 481 ? -84.884  -125.828 -97.383  1.00 17.59 ? 481 LEU C C   1 
ATOM   8078  O O   . LEU C 1 481 ? -84.879  -126.679 -98.282  1.00 17.78 ? 481 LEU C O   1 
ATOM   8079  C CB  . LEU C 1 481 ? -84.154  -126.373 -95.050  1.00 18.54 ? 481 LEU C CB  1 
ATOM   8080  C CG  . LEU C 1 481 ? -83.072  -127.104 -94.254  1.00 19.65 ? 481 LEU C CG  1 
ATOM   8081  C CD1 . LEU C 1 481 ? -82.596  -128.339 -95.002  1.00 17.55 ? 481 LEU C CD1 1 
ATOM   8082  C CD2 . LEU C 1 481 ? -81.909  -126.174 -93.951  1.00 19.19 ? 481 LEU C CD2 1 
ATOM   8083  N N   . VAL C 1 482 ? -85.874  -124.942 -97.246  1.00 16.17 ? 482 VAL C N   1 
ATOM   8084  C CA  . VAL C 1 482 ? -87.006  -124.957 -98.168  1.00 17.12 ? 482 VAL C CA  1 
ATOM   8085  C C   . VAL C 1 482 ? -86.541  -124.670 -99.588  1.00 16.29 ? 482 VAL C C   1 
ATOM   8086  O O   . VAL C 1 482 ? -86.982  -125.317 -100.544 1.00 14.42 ? 482 VAL C O   1 
ATOM   8087  C CB  . VAL C 1 482 ? -88.085  -123.959 -97.710  1.00 15.53 ? 482 VAL C CB  1 
ATOM   8088  C CG1 . VAL C 1 482 ? -89.016  -123.627 -98.858  1.00 13.55 ? 482 VAL C CG1 1 
ATOM   8089  C CG2 . VAL C 1 482 ? -88.867  -124.534 -96.545  1.00 12.67 ? 482 VAL C CG2 1 
ATOM   8090  N N   . GLY C 1 483 ? -85.646  -123.695 -99.750  1.00 14.91 ? 483 GLY C N   1 
ATOM   8091  C CA  . GLY C 1 483 ? -85.144  -123.376 -101.075 1.00 12.04 ? 483 GLY C CA  1 
ATOM   8092  C C   . GLY C 1 483 ? -84.344  -124.507 -101.687 1.00 12.63 ? 483 GLY C C   1 
ATOM   8093  O O   . GLY C 1 483 ? -84.460  -124.783 -102.882 1.00 14.81 ? 483 GLY C O   1 
ATOM   8094  N N   . VAL C 1 484 ? -83.513  -125.171 -100.883 1.00 14.09 ? 484 VAL C N   1 
ATOM   8095  C CA  . VAL C 1 484 ? -82.741  -126.300 -101.389 1.00 12.77 ? 484 VAL C CA  1 
ATOM   8096  C C   . VAL C 1 484 ? -83.671  -127.417 -101.839 1.00 10.38 ? 484 VAL C C   1 
ATOM   8097  O O   . VAL C 1 484 ? -83.492  -128.002 -102.915 1.00 10.74 ? 484 VAL C O   1 
ATOM   8098  C CB  . VAL C 1 484 ? -81.744  -126.787 -100.322 1.00 12.36 ? 484 VAL C CB  1 
ATOM   8099  C CG1 . VAL C 1 484 ? -81.004  -128.019 -100.814 1.00 13.85 ? 484 VAL C CG1 1 
ATOM   8100  C CG2 . VAL C 1 484 ? -80.770  -125.680 -99.967  1.00 13.69 ? 484 VAL C CG2 1 
ATOM   8101  N N   . VAL C 1 485 ? -84.684  -127.727 -101.029 1.00 12.08 ? 485 VAL C N   1 
ATOM   8102  C CA  . VAL C 1 485 ? -85.626  -128.777 -101.401 1.00 10.18 ? 485 VAL C CA  1 
ATOM   8103  C C   . VAL C 1 485 ? -86.373  -128.397 -102.672 1.00 11.17 ? 485 VAL C C   1 
ATOM   8104  O O   . VAL C 1 485 ? -86.596  -129.235 -103.553 1.00 12.68 ? 485 VAL C O   1 
ATOM   8105  C CB  . VAL C 1 485 ? -86.595  -129.068 -100.242 1.00 12.10 ? 485 VAL C CB  1 
ATOM   8106  C CG1 . VAL C 1 485 ? -87.795  -129.847 -100.746 1.00 11.36 ? 485 VAL C CG1 1 
ATOM   8107  C CG2 . VAL C 1 485 ? -85.884  -129.833 -99.144  1.00 12.35 ? 485 VAL C CG2 1 
ATOM   8108  N N   . THR C 1 486 ? -86.784  -127.132 -102.783 1.00 12.80 ? 486 THR C N   1 
ATOM   8109  C CA  . THR C 1 486 ? -87.522  -126.694 -103.964 1.00 9.26  ? 486 THR C CA  1 
ATOM   8110  C C   . THR C 1 486 ? -86.654  -126.749 -105.214 1.00 11.72 ? 486 THR C C   1 
ATOM   8111  O O   . THR C 1 486 ? -87.122  -127.158 -106.281 1.00 11.46 ? 486 THR C O   1 
ATOM   8112  C CB  . THR C 1 486 ? -88.063  -125.282 -103.751 1.00 8.25  ? 486 THR C CB  1 
ATOM   8113  O OG1 . THR C 1 486 ? -88.801  -125.232 -102.525 0.00 11.92 ? 486 THR C OG1 1 
ATOM   8114  C CG2 . THR C 1 486 ? -88.976  -124.887 -104.898 0.00 11.34 ? 486 THR C CG2 1 
ATOM   8115  N N   . LEU C 1 487 ? -85.390  -126.334 -105.107 1.00 10.11 ? 487 LEU C N   1 
ATOM   8116  C CA  . LEU C 1 487 ? -84.479  -126.441 -106.240 1.00 9.10  ? 487 LEU C CA  1 
ATOM   8117  C C   . LEU C 1 487 ? -84.283  -127.893 -106.646 1.00 10.04 ? 487 LEU C C   1 
ATOM   8118  O O   . LEU C 1 487 ? -84.276  -128.218 -107.840 1.00 14.12 ? 487 LEU C O   1 
ATOM   8119  C CB  . LEU C 1 487 ? -83.135  -125.800 -105.900 1.00 7.91  ? 487 LEU C CB  1 
ATOM   8120  C CG  . LEU C 1 487 ? -83.074  -124.274 -105.896 1.00 13.55 ? 487 LEU C CG  1 
ATOM   8121  C CD1 . LEU C 1 487 ? -81.773  -123.801 -105.275 1.00 12.33 ? 487 LEU C CD1 1 
ATOM   8122  C CD2 . LEU C 1 487 ? -83.224  -123.731 -107.305 1.00 13.13 ? 487 LEU C CD2 1 
ATOM   8123  N N   . TYR C 1 488 ? -84.122  -128.783 -105.666 1.00 7.50  ? 488 TYR C N   1 
ATOM   8124  C CA  . TYR C 1 488 ? -83.978  -130.199 -105.980 1.00 9.24  ? 488 TYR C CA  1 
ATOM   8125  C C   . TYR C 1 488 ? -85.215  -130.731 -106.691 1.00 10.57 ? 488 TYR C C   1 
ATOM   8126  O O   . TYR C 1 488 ? -85.107  -131.472 -107.675 1.00 13.52 ? 488 TYR C O   1 
ATOM   8127  C CB  . TYR C 1 488 ? -83.709  -130.993 -104.702 1.00 9.73  ? 488 TYR C CB  1 
ATOM   8128  C CG  . TYR C 1 488 ? -83.699  -132.487 -104.912 1.00 10.69 ? 488 TYR C CG  1 
ATOM   8129  C CD1 . TYR C 1 488 ? -82.548  -133.138 -105.323 1.00 8.81  ? 488 TYR C CD1 1 
ATOM   8130  C CD2 . TYR C 1 488 ? -84.844  -133.244 -104.714 1.00 10.60 ? 488 TYR C CD2 1 
ATOM   8131  C CE1 . TYR C 1 488 ? -82.534  -134.499 -105.524 1.00 11.09 ? 488 TYR C CE1 1 
ATOM   8132  C CE2 . TYR C 1 488 ? -84.840  -134.607 -104.912 1.00 9.41  ? 488 TYR C CE2 1 
ATOM   8133  C CZ  . TYR C 1 488 ? -83.682  -135.229 -105.317 1.00 12.14 ? 488 TYR C CZ  1 
ATOM   8134  O OH  . TYR C 1 488 ? -83.667  -136.588 -105.519 1.00 17.80 ? 488 TYR C OH  1 
ATOM   8135  N N   . LEU C 1 489 ? -86.402  -130.360 -106.208 1.00 8.75  ? 489 LEU C N   1 
ATOM   8136  C CA  . LEU C 1 489 ? -87.634  -130.833 -106.830 1.00 9.08  ? 489 LEU C CA  1 
ATOM   8137  C C   . LEU C 1 489 ? -87.779  -130.296 -108.247 1.00 12.17 ? 489 LEU C C   1 
ATOM   8138  O O   . LEU C 1 489 ? -88.219  -131.016 -109.150 1.00 12.78 ? 489 LEU C O   1 
ATOM   8139  C CB  . LEU C 1 489 ? -88.836  -130.436 -105.974 1.00 8.88  ? 489 LEU C CB  1 
ATOM   8140  C CG  . LEU C 1 489 ? -88.968  -131.199 -104.656 1.00 8.76  ? 489 LEU C CG  1 
ATOM   8141  C CD1 . LEU C 1 489 ? -90.211  -130.770 -103.903 1.00 11.93 ? 489 LEU C CD1 1 
ATOM   8142  C CD2 . LEU C 1 489 ? -88.981  -132.695 -104.912 1.00 8.60  ? 489 LEU C CD2 1 
ATOM   8143  N N   . GLY C 1 490 ? -87.421  -129.029 -108.461 1.00 11.02 ? 490 GLY C N   1 
ATOM   8144  C CA  . GLY C 1 490 ? -87.458  -128.475 -109.801 1.00 8.46  ? 490 GLY C CA  1 
ATOM   8145  C C   . GLY C 1 490 ? -86.474  -129.136 -110.741 1.00 10.64 ? 490 GLY C C   1 
ATOM   8146  O O   . GLY C 1 490 ? -86.749  -129.278 -111.935 1.00 17.15 ? 490 GLY C O   1 
ATOM   8147  N N   . VAL C 1 491 ? -85.313  -129.541 -110.225 1.00 12.19 ? 491 VAL C N   1 
ATOM   8148  C CA  . VAL C 1 491 ? -84.348  -130.251 -111.057 1.00 12.31 ? 491 VAL C CA  1 
ATOM   8149  C C   . VAL C 1 491 ? -84.833  -131.661 -111.373 1.00 11.55 ? 491 VAL C C   1 
ATOM   8150  O O   . VAL C 1 491 ? -84.566  -132.187 -112.459 1.00 13.37 ? 491 VAL C O   1 
ATOM   8151  C CB  . VAL C 1 491 ? -82.968  -130.269 -110.378 1.00 11.06 ? 491 VAL C CB  1 
ATOM   8152  C CG1 . VAL C 1 491 ? -81.997  -131.111 -111.183 1.00 10.59 ? 491 VAL C CG1 1 
ATOM   8153  C CG2 . VAL C 1 491 ? -82.441  -128.855 -110.219 1.00 11.05 ? 491 VAL C CG2 1 
ATOM   8154  N N   . MET C 1 492 ? -85.536  -132.299 -110.439 1.00 11.99 ? 492 MET C N   1 
ATOM   8155  C CA  . MET C 1 492 ? -85.986  -133.675 -110.613 1.00 10.01 ? 492 MET C CA  1 
ATOM   8156  C C   . MET C 1 492 ? -87.368  -133.795 -111.243 1.00 12.13 ? 492 MET C C   1 
ATOM   8157  O O   . MET C 1 492 ? -87.770  -134.906 -111.600 1.00 15.34 ? 492 MET C O   1 
ATOM   8158  C CB  . MET C 1 492 ? -85.992  -134.396 -109.261 1.00 11.60 ? 492 MET C CB  1 
ATOM   8159  C CG  . MET C 1 492 ? -84.622  -134.539 -108.619 1.00 13.08 ? 492 MET C CG  1 
ATOM   8160  S SD  . MET C 1 492 ? -83.449  -135.441 -109.647 1.00 24.28 ? 492 MET C SD  1 
ATOM   8161  C CE  . MET C 1 492 ? -84.477  -136.784 -110.227 1.00 14.25 ? 492 MET C CE  1 
ATOM   8162  N N   . VAL C 1 493 ? -88.101  -132.694 -111.388 1.00 13.78 ? 493 VAL C N   1 
ATOM   8163  C CA  . VAL C 1 493 ? -89.495  -132.743 -111.818 1.00 13.01 ? 493 VAL C CA  1 
ATOM   8164  C C   . VAL C 1 493 ? -89.589  -132.816 -113.336 1.00 13.27 ? 493 VAL C C   1 
ATOM   8165  O O   . VAL C 1 493 ? -88.594  -132.632 -114.045 1.00 15.61 ? 493 VAL C O   1 
ATOM   8166  C CB  . VAL C 1 493 ? -90.280  -131.533 -111.280 1.00 12.37 ? 493 VAL C CB  1 
ATOM   8167  C CG1 . VAL C 1 493 ? -89.895  -130.276 -112.032 1.00 12.19 ? 493 VAL C CG1 1 
ATOM   8168  C CG2 . VAL C 1 493 ? -91.776  -131.782 -111.367 1.00 10.88 ? 493 VAL C CG2 1 
ATOM   8169  N N   . GLN C 1 494 ? -90.793  -133.088 -113.841 1.00 19.02 ? 494 GLN C N   1 
ATOM   8170  C CA  . GLN C 1 494 ? -91.071  -133.108 -115.277 1.00 17.37 ? 494 GLN C CA  1 
ATOM   8171  C C   . GLN C 1 494 ? -90.361  -134.269 -115.967 1.00 15.99 ? 494 GLN C C   1 
ATOM   8172  O O   . GLN C 1 494 ? -89.723  -134.100 -117.006 1.00 19.35 ? 494 GLN C O   1 
ATOM   8173  C CB  . GLN C 1 494 ? -90.707  -131.774 -115.934 1.00 14.17 ? 494 GLN C CB  1 
ATOM   8174  C CG  . GLN C 1 494 ? -91.052  -131.694 -117.411 1.00 14.78 ? 494 GLN C CG  1 
ATOM   8175  C CD  . GLN C 1 494 ? -92.547  -131.739 -117.661 1.00 20.69 ? 494 GLN C CD  1 
ATOM   8176  O OE1 . GLN C 1 494 ? -93.328  -131.124 -116.938 1.00 18.06 ? 494 GLN C OE1 1 
ATOM   8177  N NE2 . GLN C 1 494 ? -92.952  -132.472 -118.692 1.00 19.27 ? 494 GLN C NE2 1 
ATOM   8178  N N   . ALA C 1 495 ? -90.473  -135.456 -115.384 1.00 10.56 ? 495 ALA C N   1 
ATOM   8179  C CA  . ALA C 1 495 ? -89.953  -136.663 -116.004 1.00 12.66 ? 495 ALA C CA  1 
ATOM   8180  C C   . ALA C 1 495 ? -91.053  -137.712 -116.109 1.00 11.17 ? 495 ALA C C   1 
ATOM   8181  O O   . ALA C 1 495 ? -91.386  -138.173 -117.198 1.00 12.55 ? 495 ALA C O   1 
ATOM   8182  C CB  . ALA C 1 495 ? -88.771  -137.201 -115.217 1.00 15.64 ? 495 ALA C CB  1 
ATOM   8183  O OXT . ALA C 1 495 ? -91.645  -138.113 -115.111 1.00 12.90 ? 495 ALA C OXT 1 
ATOM   8184  N N   . SER D 2 1   ? -105.782 -121.040 -127.321 1.00 1.74  ? 1   SER D N   1 
ATOM   8185  C CA  . SER D 2 1   ? -105.333 -122.352 -127.765 1.00 0.56  ? 1   SER D CA  1 
ATOM   8186  C C   . SER D 2 1   ? -105.196 -123.314 -126.593 1.00 5.26  ? 1   SER D C   1 
ATOM   8187  O O   . SER D 2 1   ? -104.839 -122.912 -125.488 1.00 9.66  ? 1   SER D O   1 
ATOM   8188  C CB  . SER D 2 1   ? -103.999 -122.239 -128.505 1.00 3.07  ? 1   SER D CB  1 
ATOM   8189  O OG  . SER D 2 1   ? -103.671 -123.452 -129.161 1.00 3.28  ? 1   SER D OG  1 
ATOM   8190  N N   . VAL D 2 2   ? -105.496 -124.591 -126.841 1.00 4.73  ? 2   VAL D N   1 
ATOM   8191  C CA  . VAL D 2 2   ? -105.255 -125.609 -125.826 1.00 2.34  ? 2   VAL D CA  1 
ATOM   8192  C C   . VAL D 2 2   ? -103.766 -125.744 -125.552 1.00 3.07  ? 2   VAL D C   1 
ATOM   8193  O O   . VAL D 2 2   ? -103.363 -126.120 -124.447 1.00 10.32 ? 2   VAL D O   1 
ATOM   8194  C CB  . VAL D 2 2   ? -105.871 -126.957 -126.246 1.00 1.45  ? 2   VAL D CB  1 
ATOM   8195  C CG1 . VAL D 2 2   ? -107.386 -126.899 -126.160 1.00 2.67  ? 2   VAL D CG1 1 
ATOM   8196  C CG2 . VAL D 2 2   ? -105.422 -127.340 -127.646 1.00 0.00  ? 2   VAL D CG2 1 
ATOM   8197  N N   . ALA D 2 3   ? -102.926 -125.434 -126.541 1.00 0.08  ? 3   ALA D N   1 
ATOM   8198  C CA  . ALA D 2 3   ? -101.485 -125.565 -126.373 1.00 2.46  ? 3   ALA D CA  1 
ATOM   8199  C C   . ALA D 2 3   ? -100.931 -124.614 -125.323 1.00 4.29  ? 3   ALA D C   1 
ATOM   8200  O O   . ALA D 2 3   ? -99.819  -124.832 -124.833 1.00 7.18  ? 3   ALA D O   1 
ATOM   8201  C CB  . ALA D 2 3   ? -100.780 -125.330 -127.708 1.00 1.18  ? 3   ALA D CB  1 
ATOM   8202  N N   . LEU D 2 4   ? -101.674 -123.567 -124.968 1.00 6.08  ? 4   LEU D N   1 
ATOM   8203  C CA  . LEU D 2 4   ? -101.198 -122.589 -124.000 1.00 9.93  ? 4   LEU D CA  1 
ATOM   8204  C C   . LEU D 2 4   ? -101.473 -122.995 -122.561 1.00 7.12  ? 4   LEU D C   1 
ATOM   8205  O O   . LEU D 2 4   ? -101.045 -122.287 -121.644 1.00 9.82  ? 4   LEU D O   1 
ATOM   8206  C CB  . LEU D 2 4   ? -101.833 -121.226 -124.275 1.00 12.73 ? 4   LEU D CB  1 
ATOM   8207  C CG  . LEU D 2 4   ? -101.678 -120.681 -125.694 1.00 8.72  ? 4   LEU D CG  1 
ATOM   8208  C CD1 . LEU D 2 4   ? -102.238 -119.276 -125.781 1.00 10.29 ? 4   LEU D CD1 1 
ATOM   8209  C CD2 . LEU D 2 4   ? -100.225 -120.708 -126.126 1.00 9.50  ? 4   LEU D CD2 1 
ATOM   8210  N N   . VAL D 2 5   ? -102.166 -124.107 -122.342 1.00 8.13  ? 5   VAL D N   1 
ATOM   8211  C CA  . VAL D 2 5   ? -102.461 -124.596 -120.999 1.00 4.66  ? 5   VAL D CA  1 
ATOM   8212  C C   . VAL D 2 5   ? -101.987 -126.041 -120.892 1.00 2.15  ? 5   VAL D C   1 
ATOM   8213  O O   . VAL D 2 5   ? -102.812 -126.964 -120.849 1.00 2.67  ? 5   VAL D O   1 
ATOM   8214  C CB  . VAL D 2 5   ? -103.957 -124.465 -120.678 1.00 3.30  ? 5   VAL D CB  1 
ATOM   8215  C CG1 . VAL D 2 5   ? -104.351 -123.005 -120.617 1.00 3.46  ? 5   VAL D CG1 1 
ATOM   8216  C CG2 . VAL D 2 5   ? -104.785 -125.177 -121.737 1.00 2.88  ? 5   VAL D CG2 1 
ATOM   8217  N N   . PRO D 2 6   ? -100.681 -126.285 -120.849 1.00 5.41  ? 6   PRO D N   1 
ATOM   8218  C CA  . PRO D 2 6   ? -100.187 -127.663 -120.804 1.00 4.07  ? 6   PRO D CA  1 
ATOM   8219  C C   . PRO D 2 6   ? -100.458 -128.314 -119.455 1.00 2.52  ? 6   PRO D C   1 
ATOM   8220  O O   . PRO D 2 6   ? -100.928 -127.694 -118.500 1.00 2.49  ? 6   PRO D O   1 
ATOM   8221  C CB  . PRO D 2 6   ? -98.688  -127.514 -121.069 1.00 0.79  ? 6   PRO D CB  1 
ATOM   8222  C CG  . PRO D 2 6   ? -98.361  -126.144 -120.616 1.00 3.45  ? 6   PRO D CG  1 
ATOM   8223  C CD  . PRO D 2 6   ? -99.585  -125.301 -120.849 1.00 5.34  ? 6   PRO D CD  1 
ATOM   8224  N N   . HIS D 2 7   ? -100.128 -129.600 -119.394 1.00 5.84  ? 7   HIS D N   1 
ATOM   8225  C CA  . HIS D 2 7   ? -100.455 -130.482 -118.276 1.00 0.00  ? 7   HIS D CA  1 
ATOM   8226  C C   . HIS D 2 7   ? -99.272  -130.666 -117.333 1.00 0.00  ? 7   HIS D C   1 
ATOM   8227  O O   . HIS D 2 7   ? -99.040  -131.760 -116.817 1.00 8.62  ? 7   HIS D O   1 
ATOM   8228  C CB  . HIS D 2 7   ? -100.936 -131.823 -118.821 1.00 0.92  ? 7   HIS D CB  1 
ATOM   8229  C CG  . HIS D 2 7   ? -101.461 -132.758 -117.779 1.00 0.00  ? 7   HIS D CG  1 
ATOM   8230  N ND1 . HIS D 2 7   ? -100.651 -133.350 -116.835 1.00 0.50  ? 7   HIS D ND1 1 
ATOM   8231  C CD2 . HIS D 2 7   ? -102.711 -133.218 -117.542 1.00 0.67  ? 7   HIS D CD2 1 
ATOM   8232  C CE1 . HIS D 2 7   ? -101.380 -134.128 -116.058 1.00 2.41  ? 7   HIS D CE1 1 
ATOM   8233  N NE2 . HIS D 2 7   ? -102.633 -134.067 -116.467 1.00 1.45  ? 7   HIS D NE2 1 
ATOM   8234  N N   . VAL D 2 8   ? -98.499  -129.609 -117.094 1.00 7.03  ? 8   VAL D N   1 
ATOM   8235  C CA  . VAL D 2 8   ? -97.204  -129.769 -116.438 1.00 7.43  ? 8   VAL D CA  1 
ATOM   8236  C C   . VAL D 2 8   ? -97.359  -129.866 -114.924 1.00 11.44 ? 8   VAL D C   1 
ATOM   8237  O O   . VAL D 2 8   ? -97.012  -130.884 -114.314 1.00 10.13 ? 8   VAL D O   1 
ATOM   8238  C CB  . VAL D 2 8   ? -96.250  -128.627 -116.839 1.00 6.08  ? 8   VAL D CB  1 
ATOM   8239  C CG1 . VAL D 2 8   ? -95.800  -128.803 -118.279 1.00 5.10  ? 8   VAL D CG1 1 
ATOM   8240  C CG2 . VAL D 2 8   ? -96.908  -127.272 -116.644 1.00 7.42  ? 8   VAL D CG2 1 
ATOM   8241  N N   . GLY D 2 9   ? -97.881  -128.819 -114.293 1.00 5.91  ? 9   GLY D N   1 
ATOM   8242  C CA  . GLY D 2 9   ? -97.886  -128.763 -112.844 1.00 5.10  ? 9   GLY D CA  1 
ATOM   8243  C C   . GLY D 2 9   ? -99.100  -129.377 -112.180 1.00 6.02  ? 9   GLY D C   1 
ATOM   8244  O O   . GLY D 2 9   ? -99.602  -128.841 -111.189 1.00 12.05 ? 9   GLY D O   1 
ATOM   8245  N N   . MET D 2 10  ? -99.577  -130.504 -112.704 1.00 7.54  ? 10  MET D N   1 
ATOM   8246  C CA  . MET D 2 10  ? -100.769 -131.157 -112.183 1.00 4.69  ? 10  MET D CA  1 
ATOM   8247  C C   . MET D 2 10  ? -100.474 -132.117 -111.039 1.00 6.76  ? 10  MET D C   1 
ATOM   8248  O O   . MET D 2 10  ? -101.414 -132.663 -110.452 1.00 14.95 ? 10  MET D O   1 
ATOM   8249  C CB  . MET D 2 10  ? -101.495 -131.904 -113.306 1.00 4.73  ? 10  MET D CB  1 
ATOM   8250  C CG  . MET D 2 10  ? -101.824 -131.052 -114.523 1.00 3.96  ? 10  MET D CG  1 
ATOM   8251  S SD  . MET D 2 10  ? -102.237 -129.338 -114.151 1.00 10.42 ? 10  MET D SD  1 
ATOM   8252  C CE  . MET D 2 10  ? -103.667 -129.547 -113.096 1.00 4.76  ? 10  MET D CE  1 
ATOM   8253  N N   . GLY D 2 11  ? -99.205  -132.339 -110.709 1.00 8.44  ? 11  GLY D N   1 
ATOM   8254  C CA  . GLY D 2 11  ? -98.862  -133.201 -109.590 1.00 6.71  ? 11  GLY D CA  1 
ATOM   8255  C C   . GLY D 2 11  ? -99.297  -134.639 -109.752 1.00 5.61  ? 11  GLY D C   1 
ATOM   8256  O O   . GLY D 2 11  ? -99.600  -135.304 -108.757 1.00 10.92 ? 11  GLY D O   1 
ATOM   8257  N N   . LEU D 2 12  ? -99.335  -135.141 -110.984 1.00 7.59  ? 12  LEU D N   1 
ATOM   8258  C CA  . LEU D 2 12  ? -99.693  -136.524 -111.265 1.00 6.86  ? 12  LEU D CA  1 
ATOM   8259  C C   . LEU D 2 12  ? -98.504  -137.345 -111.741 1.00 9.41  ? 12  LEU D C   1 
ATOM   8260  O O   . LEU D 2 12  ? -98.683  -138.487 -112.174 1.00 8.37  ? 12  LEU D O   1 
ATOM   8261  C CB  . LEU D 2 12  ? -100.803 -136.578 -112.313 1.00 7.42  ? 12  LEU D CB  1 
ATOM   8262  C CG  . LEU D 2 12  ? -102.245 -136.520 -111.827 1.00 4.81  ? 12  LEU D CG  1 
ATOM   8263  C CD1 . LEU D 2 12  ? -102.409 -135.416 -110.806 1.00 4.46  ? 12  LEU D CD1 1 
ATOM   8264  C CD2 . LEU D 2 12  ? -103.157 -136.291 -113.011 1.00 5.38  ? 12  LEU D CD2 1 
ATOM   8265  N N   . GLU D 2 13  ? -97.299  -136.790 -111.678 1.00 10.48 ? 13  GLU D N   1 
ATOM   8266  C CA  . GLU D 2 13  ? -96.150  -137.402 -112.325 1.00 4.45  ? 13  GLU D CA  1 
ATOM   8267  C C   . GLU D 2 13  ? -95.677  -138.637 -111.573 1.00 9.01  ? 13  GLU D C   1 
ATOM   8268  O O   . GLU D 2 13  ? -95.616  -138.654 -110.341 1.00 9.81  ? 13  GLU D O   1 
ATOM   8269  C CB  . GLU D 2 13  ? -95.012  -136.392 -112.440 1.00 6.20  ? 13  GLU D CB  1 
ATOM   8270  C CG  . GLU D 2 13  ? -95.008  -135.630 -113.746 1.00 10.95 ? 13  GLU D CG  1 
ATOM   8271  C CD  . GLU D 2 13  ? -93.856  -134.657 -113.841 0.00 10.37 ? 13  GLU D CD  1 
ATOM   8272  O OE1 . GLU D 2 13  ? -92.935  -134.747 -113.003 0.00 10.77 ? 13  GLU D OE1 1 
ATOM   8273  O OE2 . GLU D 2 13  ? -93.876  -133.801 -114.749 0.00 10.63 ? 13  GLU D OE2 1 
ATOM   8274  N N   . THR D 2 14  ? -95.327  -139.665 -112.332 1.00 9.91  ? 14  THR D N   1 
ATOM   8275  C CA  . THR D 2 14  ? -94.786  -140.915 -111.825 1.00 1.40  ? 14  THR D CA  1 
ATOM   8276  C C   . THR D 2 14  ? -93.365  -141.079 -112.359 1.00 3.37  ? 14  THR D C   1 
ATOM   8277  O O   . THR D 2 14  ? -92.782  -140.152 -112.925 1.00 6.56  ? 14  THR D O   1 
ATOM   8278  C CB  . THR D 2 14  ? -95.675  -142.093 -112.226 1.00 2.70  ? 14  THR D CB  1 
ATOM   8279  O OG1 . THR D 2 14  ? -95.775  -142.150 -113.652 1.00 8.03  ? 14  THR D OG1 1 
ATOM   8280  C CG2 . THR D 2 14  ? -97.063  -141.941 -111.633 1.00 2.06  ? 14  THR D CG2 1 
ATOM   8281  N N   . ARG D 2 15  ? -92.795  -142.265 -112.152 1.00 7.10  ? 15  ARG D N   1 
ATOM   8282  C CA  . ARG D 2 15  ? -91.484  -142.546 -112.721 1.00 2.34  ? 15  ARG D CA  1 
ATOM   8283  C C   . ARG D 2 15  ? -91.548  -142.673 -114.237 1.00 1.87  ? 15  ARG D C   1 
ATOM   8284  O O   . ARG D 2 15  ? -90.588  -142.312 -114.927 1.00 6.98  ? 15  ARG D O   1 
ATOM   8285  C CB  . ARG D 2 15  ? -90.898  -143.811 -112.096 1.00 6.26  ? 15  ARG D CB  1 
ATOM   8286  C CG  . ARG D 2 15  ? -89.380  -143.838 -112.079 1.00 7.47  ? 15  ARG D CG  1 
ATOM   8287  C CD  . ARG D 2 15  ? -88.846  -144.934 -111.177 1.00 5.05  ? 15  ARG D CD  1 
ATOM   8288  N NE  . ARG D 2 15  ? -88.937  -144.581 -109.766 1.00 7.89  ? 15  ARG D NE  1 
ATOM   8289  C CZ  . ARG D 2 15  ? -87.962  -144.008 -109.074 1.00 9.84  ? 15  ARG D CZ  1 
ATOM   8290  N NH1 . ARG D 2 15  ? -86.805  -143.699 -109.635 1.00 10.31 ? 15  ARG D NH1 1 
ATOM   8291  N NH2 . ARG D 2 15  ? -88.154  -143.734 -107.787 1.00 10.08 ? 15  ARG D NH2 1 
ATOM   8292  N N   . THR D 2 16  ? -92.660  -143.170 -114.773 1.00 3.12  ? 16  THR D N   1 
ATOM   8293  C CA  . THR D 2 16  ? -92.819  -143.261 -116.218 1.00 1.85  ? 16  THR D CA  1 
ATOM   8294  C C   . THR D 2 16  ? -92.662  -141.889 -116.859 1.00 4.02  ? 16  THR D C   1 
ATOM   8295  O O   . THR D 2 16  ? -93.162  -140.885 -116.346 1.00 8.15  ? 16  THR D O   1 
ATOM   8296  C CB  . THR D 2 16  ? -94.187  -143.845 -116.564 1.00 0.70  ? 16  THR D CB  1 
ATOM   8297  O OG1 . THR D 2 16  ? -94.381  -145.064 -115.838 1.00 9.22  ? 16  THR D OG1 1 
ATOM   8298  C CG2 . THR D 2 16  ? -94.288  -144.124 -118.050 1.00 2.26  ? 16  THR D CG2 1 
ATOM   8299  N N   . GLU D 2 17  ? -91.958  -141.846 -117.987 1.00 5.98  ? 17  GLU D N   1 
ATOM   8300  C CA  . GLU D 2 17  ? -91.749  -140.583 -118.677 1.00 3.40  ? 17  GLU D CA  1 
ATOM   8301  C C   . GLU D 2 17  ? -93.066  -140.057 -119.237 1.00 3.82  ? 17  GLU D C   1 
ATOM   8302  O O   . GLU D 2 17  ? -93.992  -140.816 -119.531 1.00 3.50  ? 17  GLU D O   1 
ATOM   8303  C CB  . GLU D 2 17  ? -90.723  -140.738 -119.799 1.00 4.66  ? 17  GLU D CB  1 
ATOM   8304  C CG  . GLU D 2 17  ? -91.286  -141.265 -121.104 1.00 7.04  ? 17  GLU D CG  1 
ATOM   8305  C CD  . GLU D 2 17  ? -90.310  -141.119 -122.254 0.00 6.02  ? 17  GLU D CD  1 
ATOM   8306  O OE1 . GLU D 2 17  ? -89.189  -140.623 -122.024 0.00 6.01  ? 17  GLU D OE1 1 
ATOM   8307  O OE2 . GLU D 2 17  ? -90.663  -141.500 -123.389 0.00 5.98  ? 17  GLU D OE2 1 
ATOM   8308  N N   . THR D 2 18  ? -93.143  -138.738 -119.377 1.00 5.15  ? 18  THR D N   1 
ATOM   8309  C CA  . THR D 2 18  ? -94.375  -138.074 -119.768 1.00 0.87  ? 18  THR D CA  1 
ATOM   8310  C C   . THR D 2 18  ? -94.454  -137.960 -121.291 1.00 4.73  ? 18  THR D C   1 
ATOM   8311  O O   . THR D 2 18  ? -93.613  -138.485 -122.024 1.00 8.57  ? 18  THR D O   1 
ATOM   8312  C CB  . THR D 2 18  ? -94.477  -136.712 -119.088 1.00 6.21  ? 18  THR D CB  1 
ATOM   8313  O OG1 . THR D 2 18  ? -93.377  -135.889 -119.492 1.00 14.11 ? 18  THR D OG1 1 
ATOM   8314  C CG2 . THR D 2 18  ? -94.453  -136.866 -117.581 1.00 1.48  ? 18  THR D CG2 1 
ATOM   8315  N N   . TRP D 2 19  ? -95.476  -137.252 -121.779 1.00 4.57  ? 19  TRP D N   1 
ATOM   8316  C CA  . TRP D 2 19  ? -95.768  -137.232 -123.210 1.00 0.00  ? 19  TRP D CA  1 
ATOM   8317  C C   . TRP D 2 19  ? -94.604  -136.663 -124.012 1.00 6.66  ? 19  TRP D C   1 
ATOM   8318  O O   . TRP D 2 19  ? -94.134  -137.284 -124.971 1.00 13.32 ? 19  TRP D O   1 
ATOM   8319  C CB  . TRP D 2 19  ? -97.042  -136.427 -123.456 1.00 0.00  ? 19  TRP D CB  1 
ATOM   8320  C CG  . TRP D 2 19  ? -97.461  -136.301 -124.889 1.00 2.77  ? 19  TRP D CG  1 
ATOM   8321  C CD1 . TRP D 2 19  ? -98.003  -135.202 -125.482 1.00 0.16  ? 19  TRP D CD1 1 
ATOM   8322  C CD2 . TRP D 2 19  ? -97.395  -137.311 -125.903 1.00 0.00  ? 19  TRP D CD2 1 
ATOM   8323  N NE1 . TRP D 2 19  ? -98.272  -135.457 -126.799 1.00 0.22  ? 19  TRP D NE1 1 
ATOM   8324  C CE2 . TRP D 2 19  ? -97.911  -136.747 -127.084 1.00 0.00  ? 19  TRP D CE2 1 
ATOM   8325  C CE3 . TRP D 2 19  ? -96.949  -138.634 -125.927 1.00 0.00  ? 19  TRP D CE3 1 
ATOM   8326  C CZ2 . TRP D 2 19  ? -97.992  -137.457 -128.277 1.00 0.00  ? 19  TRP D CZ2 1 
ATOM   8327  C CZ3 . TRP D 2 19  ? -97.031  -139.339 -127.113 1.00 1.67  ? 19  TRP D CZ3 1 
ATOM   8328  C CH2 . TRP D 2 19  ? -97.548  -138.749 -128.271 1.00 1.88  ? 19  TRP D CH2 1 
ATOM   8329  N N   . MET D 2 20  ? -94.129  -135.480 -123.641 1.00 4.45  ? 20  MET D N   1 
ATOM   8330  C CA  . MET D 2 20  ? -93.040  -134.826 -124.357 1.00 2.69  ? 20  MET D CA  1 
ATOM   8331  C C   . MET D 2 20  ? -92.072  -134.200 -123.361 1.00 5.82  ? 20  MET D C   1 
ATOM   8332  O O   . MET D 2 20  ? -91.633  -133.060 -123.510 1.00 8.22  ? 20  MET D O   1 
ATOM   8333  C CB  . MET D 2 20  ? -93.586  -133.798 -125.343 1.00 2.79  ? 20  MET D CB  1 
ATOM   8334  C CG  . MET D 2 20  ? -94.393  -134.419 -126.470 1.00 1.45  ? 20  MET D CG  1 
ATOM   8335  S SD  . MET D 2 20  ? -94.617  -133.353 -127.902 1.00 19.97 ? 20  MET D SD  1 
ATOM   8336  C CE  . MET D 2 20  ? -95.616  -132.045 -127.206 1.00 4.23  ? 20  MET D CE  1 
ATOM   8337  N N   . SER D 2 21  ? -91.732  -134.957 -122.318 1.00 5.67  ? 21  SER D N   1 
ATOM   8338  C CA  . SER D 2 21  ? -90.844  -134.439 -121.284 1.00 11.35 ? 21  SER D CA  1 
ATOM   8339  C C   . SER D 2 21  ? -89.508  -134.012 -121.876 1.00 13.59 ? 21  SER D C   1 
ATOM   8340  O O   . SER D 2 21  ? -89.042  -132.890 -121.646 1.00 15.08 ? 21  SER D O   1 
ATOM   8341  C CB  . SER D 2 21  ? -90.639  -135.494 -120.198 1.00 13.00 ? 21  SER D CB  1 
ATOM   8342  O OG  . SER D 2 21  ? -90.304  -136.747 -120.767 1.00 8.24  ? 21  SER D OG  1 
ATOM   8343  N N   . SER D 2 22  ? -88.885  -134.893 -122.660 1.00 13.07 ? 22  SER D N   1 
ATOM   8344  C CA  . SER D 2 22  ? -87.600  -134.563 -123.264 1.00 11.75 ? 22  SER D CA  1 
ATOM   8345  C C   . SER D 2 22  ? -87.717  -133.354 -124.183 1.00 12.15 ? 22  SER D C   1 
ATOM   8346  O O   . SER D 2 22  ? -86.869  -132.456 -124.152 1.00 14.10 ? 22  SER D O   1 
ATOM   8347  C CB  . SER D 2 22  ? -87.059  -135.771 -124.025 1.00 14.89 ? 22  SER D CB  1 
ATOM   8348  O OG  . SER D 2 22  ? -87.990  -136.211 -124.997 1.00 17.53 ? 22  SER D OG  1 
ATOM   8349  N N   . GLU D 2 23  ? -88.765  -133.312 -125.006 1.00 10.62 ? 23  GLU D N   1 
ATOM   8350  C CA  . GLU D 2 23  ? -88.965  -132.174 -125.897 1.00 12.93 ? 23  GLU D CA  1 
ATOM   8351  C C   . GLU D 2 23  ? -89.272  -130.907 -125.108 1.00 16.01 ? 23  GLU D C   1 
ATOM   8352  O O   . GLU D 2 23  ? -88.564  -129.901 -125.222 1.00 21.28 ? 23  GLU D O   1 
ATOM   8353  C CB  . GLU D 2 23  ? -90.092  -132.474 -126.888 1.00 11.39 ? 23  GLU D CB  1 
ATOM   8354  C CG  . GLU D 2 23  ? -89.828  -133.656 -127.799 1.00 8.85  ? 23  GLU D CG  1 
ATOM   8355  C CD  . GLU D 2 23  ? -90.362  -134.954 -127.235 0.00 9.73  ? 23  GLU D CD  1 
ATOM   8356  O OE1 . GLU D 2 23  ? -89.893  -135.373 -126.158 0.00 10.22 ? 23  GLU D OE1 1 
ATOM   8357  O OE2 . GLU D 2 23  ? -91.255  -135.555 -127.867 0.00 8.40  ? 23  GLU D OE2 1 
ATOM   8358  N N   . GLY D 2 24  ? -90.319  -130.945 -124.290 1.00 10.27 ? 24  GLY D N   1 
ATOM   8359  C CA  . GLY D 2 24  ? -90.827  -129.763 -123.630 1.00 8.90  ? 24  GLY D CA  1 
ATOM   8360  C C   . GLY D 2 24  ? -90.085  -129.304 -122.400 1.00 14.40 ? 24  GLY D C   1 
ATOM   8361  O O   . GLY D 2 24  ? -90.481  -128.304 -121.797 1.00 19.08 ? 24  GLY D O   1 
ATOM   8362  N N   . ALA D 2 25  ? -89.022  -130.001 -121.997 1.00 15.90 ? 25  ALA D N   1 
ATOM   8363  C CA  . ALA D 2 25  ? -88.279  -129.581 -120.814 1.00 14.97 ? 25  ALA D CA  1 
ATOM   8364  C C   . ALA D 2 25  ? -87.645  -128.210 -121.015 1.00 15.37 ? 25  ALA D C   1 
ATOM   8365  O O   . ALA D 2 25  ? -87.659  -127.371 -120.108 1.00 14.78 ? 25  ALA D O   1 
ATOM   8366  C CB  . ALA D 2 25  ? -87.215  -130.622 -120.469 1.00 13.36 ? 25  ALA D CB  1 
ATOM   8367  N N   . TRP D 2 26  ? -87.079  -127.966 -122.194 1.00 16.15 ? 26  TRP D N   1 
ATOM   8368  C CA  . TRP D 2 26  ? -86.318  -126.753 -122.455 1.00 16.93 ? 26  TRP D CA  1 
ATOM   8369  C C   . TRP D 2 26  ? -86.953  -125.852 -123.504 1.00 15.40 ? 26  TRP D C   1 
ATOM   8370  O O   . TRP D 2 26  ? -86.337  -124.855 -123.889 1.00 15.15 ? 26  TRP D O   1 
ATOM   8371  C CB  . TRP D 2 26  ? -84.895  -127.113 -122.893 1.00 14.68 ? 26  TRP D CB  1 
ATOM   8372  C CG  . TRP D 2 26  ? -84.050  -127.652 -121.791 1.00 14.16 ? 26  TRP D CG  1 
ATOM   8373  C CD1 . TRP D 2 26  ? -83.792  -128.962 -121.526 1.00 12.96 ? 26  TRP D CD1 1 
ATOM   8374  C CD2 . TRP D 2 26  ? -83.352  -126.896 -120.799 1.00 14.45 ? 26  TRP D CD2 1 
ATOM   8375  N NE1 . TRP D 2 26  ? -82.976  -129.070 -120.430 1.00 16.54 ? 26  TRP D NE1 1 
ATOM   8376  C CE2 . TRP D 2 26  ? -82.689  -127.815 -119.965 1.00 12.74 ? 26  TRP D CE2 1 
ATOM   8377  C CE3 . TRP D 2 26  ? -83.221  -125.531 -120.535 1.00 16.47 ? 26  TRP D CE3 1 
ATOM   8378  C CZ2 . TRP D 2 26  ? -81.910  -127.415 -118.886 1.00 12.79 ? 26  TRP D CZ2 1 
ATOM   8379  C CZ3 . TRP D 2 26  ? -82.444  -125.135 -119.464 1.00 16.92 ? 26  TRP D CZ3 1 
ATOM   8380  C CH2 . TRP D 2 26  ? -81.799  -126.074 -118.652 1.00 12.04 ? 26  TRP D CH2 1 
ATOM   8381  N N   . LYS D 2 27  ? -88.156  -126.177 -123.980 1.00 16.13 ? 27  LYS D N   1 
ATOM   8382  C CA  . LYS D 2 27  ? -88.735  -125.425 -125.087 1.00 13.96 ? 27  LYS D CA  1 
ATOM   8383  C C   . LYS D 2 27  ? -89.062  -123.993 -124.683 1.00 15.41 ? 27  LYS D C   1 
ATOM   8384  O O   . LYS D 2 27  ? -88.861  -123.061 -125.468 1.00 14.82 ? 27  LYS D O   1 
ATOM   8385  C CB  . LYS D 2 27  ? -89.977  -126.140 -125.615 1.00 14.49 ? 27  LYS D CB  1 
ATOM   8386  C CG  . LYS D 2 27  ? -89.661  -127.439 -126.336 1.00 15.36 ? 27  LYS D CG  1 
ATOM   8387  C CD  . LYS D 2 27  ? -90.918  -128.153 -126.788 1.00 17.61 ? 27  LYS D CD  1 
ATOM   8388  C CE  . LYS D 2 27  ? -91.519  -127.488 -128.008 1.00 19.11 ? 27  LYS D CE  1 
ATOM   8389  N NZ  . LYS D 2 27  ? -90.664  -127.677 -129.212 1.00 17.77 ? 27  LYS D NZ  1 
ATOM   8390  N N   . HIS D 2 28  ? -89.571  -123.794 -123.467 1.00 16.54 ? 28  HIS D N   1 
ATOM   8391  C CA  . HIS D 2 28  ? -89.886  -122.441 -123.017 1.00 13.43 ? 28  HIS D CA  1 
ATOM   8392  C C   . HIS D 2 28  ? -88.630  -121.585 -122.916 1.00 16.25 ? 28  HIS D C   1 
ATOM   8393  O O   . HIS D 2 28  ? -88.615  -120.431 -123.363 1.00 19.90 ? 28  HIS D O   1 
ATOM   8394  C CB  . HIS D 2 28  ? -90.611  -122.498 -121.674 1.00 16.66 ? 28  HIS D CB  1 
ATOM   8395  C CG  . HIS D 2 28  ? -90.967  -121.155 -121.119 1.00 20.61 ? 28  HIS D CG  1 
ATOM   8396  N ND1 . HIS D 2 28  ? -91.905  -120.333 -121.704 1.00 20.08 ? 28  HIS D ND1 1 
ATOM   8397  C CD2 . HIS D 2 28  ? -90.517  -120.496 -120.026 1.00 19.40 ? 28  HIS D CD2 1 
ATOM   8398  C CE1 . HIS D 2 28  ? -92.014  -119.222 -120.997 1.00 20.27 ? 28  HIS D CE1 1 
ATOM   8399  N NE2 . HIS D 2 28  ? -91.184  -119.296 -119.973 1.00 21.08 ? 28  HIS D NE2 1 
ATOM   8400  N N   . ALA D 2 29  ? -87.564  -122.135 -122.334 1.00 18.32 ? 29  ALA D N   1 
ATOM   8401  C CA  . ALA D 2 29  ? -86.309  -121.399 -122.233 1.00 18.75 ? 29  ALA D CA  1 
ATOM   8402  C C   . ALA D 2 29  ? -85.716  -121.116 -123.607 1.00 14.84 ? 29  ALA D C   1 
ATOM   8403  O O   . ALA D 2 29  ? -85.178  -120.029 -123.841 1.00 16.68 ? 29  ALA D O   1 
ATOM   8404  C CB  . ALA D 2 29  ? -85.314  -122.172 -121.369 1.00 17.29 ? 29  ALA D CB  1 
ATOM   8405  N N   . GLN D 2 30  ? -85.800  -122.080 -124.526 1.00 14.56 ? 30  GLN D N   1 
ATOM   8406  C CA  . GLN D 2 30  ? -85.316  -121.847 -125.881 1.00 14.12 ? 30  GLN D CA  1 
ATOM   8407  C C   . GLN D 2 30  ? -86.110  -120.742 -126.562 1.00 15.63 ? 30  GLN D C   1 
ATOM   8408  O O   . GLN D 2 30  ? -85.539  -119.909 -127.275 1.00 19.62 ? 30  GLN D O   1 
ATOM   8409  C CB  . GLN D 2 30  ? -85.386  -123.137 -126.697 1.00 14.77 ? 30  GLN D CB  1 
ATOM   8410  C CG  . GLN D 2 30  ? -84.535  -124.266 -126.150 1.00 16.59 ? 30  GLN D CG  1 
ATOM   8411  C CD  . GLN D 2 30  ? -84.634  -125.527 -126.984 1.00 18.12 ? 30  GLN D CD  1 
ATOM   8412  O OE1 . GLN D 2 30  ? -85.691  -126.150 -127.064 1.00 21.38 ? 30  GLN D OE1 1 
ATOM   8413  N NE2 . GLN D 2 30  ? -83.529  -125.909 -127.612 1.00 17.48 ? 30  GLN D NE2 1 
ATOM   8414  N N   . ARG D 2 31  ? -87.428  -120.722 -126.364 1.00 16.13 ? 31  ARG D N   1 
ATOM   8415  C CA  . ARG D 2 31  ? -88.243  -119.665 -126.947 1.00 12.65 ? 31  ARG D CA  1 
ATOM   8416  C C   . ARG D 2 31  ? -87.867  -118.306 -126.375 1.00 12.30 ? 31  ARG D C   1 
ATOM   8417  O O   . ARG D 2 31  ? -87.779  -117.318 -127.110 1.00 16.20 ? 31  ARG D O   1 
ATOM   8418  C CB  . ARG D 2 31  ? -89.725  -119.952 -126.715 1.00 12.23 ? 31  ARG D CB  1 
ATOM   8419  C CG  . ARG D 2 31  ? -90.651  -119.034 -127.485 1.00 16.88 ? 31  ARG D CG  1 
ATOM   8420  C CD  . ARG D 2 31  ? -92.095  -119.219 -127.068 1.00 15.55 ? 31  ARG D CD  1 
ATOM   8421  N NE  . ARG D 2 31  ? -92.330  -120.519 -126.453 1.00 13.38 ? 31  ARG D NE  1 
ATOM   8422  C CZ  . ARG D 2 31  ? -92.822  -120.690 -125.235 1.00 17.36 ? 31  ARG D CZ  1 
ATOM   8423  N NH1 . ARG D 2 31  ? -93.132  -119.659 -124.465 1.00 15.42 ? 31  ARG D NH1 1 
ATOM   8424  N NH2 . ARG D 2 31  ? -93.003  -121.924 -124.775 1.00 15.37 ? 31  ARG D NH2 1 
ATOM   8425  N N   . ILE D 2 32  ? -87.649  -118.235 -125.062 1.00 12.34 ? 32  ILE D N   1 
ATOM   8426  C CA  . ILE D 2 32  ? -87.254  -116.967 -124.455 1.00 13.54 ? 32  ILE D CA  1 
ATOM   8427  C C   . ILE D 2 32  ? -85.908  -116.514 -125.005 1.00 15.02 ? 32  ILE D C   1 
ATOM   8428  O O   . ILE D 2 32  ? -85.706  -115.329 -125.294 1.00 17.91 ? 32  ILE D O   1 
ATOM   8429  C CB  . ILE D 2 32  ? -87.233  -117.089 -122.921 1.00 13.60 ? 32  ILE D CB  1 
ATOM   8430  C CG1 . ILE D 2 32  ? -88.660  -117.087 -122.373 1.00 13.60 ? 32  ILE D CG1 1 
ATOM   8431  C CG2 . ILE D 2 32  ? -86.429  -115.956 -122.310 1.00 12.26 ? 32  ILE D CG2 1 
ATOM   8432  C CD1 . ILE D 2 32  ? -88.740  -117.289 -120.880 1.00 13.34 ? 32  ILE D CD1 1 
ATOM   8433  N N   . GLU D 2 33  ? -84.968  -117.448 -125.158 1.00 13.81 ? 33  GLU D N   1 
ATOM   8434  C CA  . GLU D 2 33  ? -83.659  -117.110 -125.710 1.00 10.19 ? 33  GLU D CA  1 
ATOM   8435  C C   . GLU D 2 33  ? -83.779  -116.594 -127.140 1.00 11.91 ? 33  GLU D C   1 
ATOM   8436  O O   . GLU D 2 33  ? -83.162  -115.585 -127.504 1.00 13.43 ? 33  GLU D O   1 
ATOM   8437  C CB  . GLU D 2 33  ? -82.746  -118.335 -125.640 1.00 15.79 ? 33  GLU D CB  1 
ATOM   8438  C CG  . GLU D 2 33  ? -81.292  -118.087 -126.008 1.00 15.61 ? 33  GLU D CG  1 
ATOM   8439  C CD  . GLU D 2 33  ? -81.014  -118.315 -127.480 1.00 15.65 ? 33  GLU D CD  1 
ATOM   8440  O OE1 . GLU D 2 33  ? -81.690  -119.173 -128.086 0.00 14.49 ? 33  GLU D OE1 1 
ATOM   8441  O OE2 . GLU D 2 33  ? -80.118  -117.643 -128.033 0.00 14.37 ? 33  GLU D OE2 1 
ATOM   8442  N N   . THR D 2 34  ? -84.583  -117.269 -127.963 1.00 13.31 ? 34  THR D N   1 
ATOM   8443  C CA  . THR D 2 34  ? -84.770  -116.829 -129.341 1.00 14.09 ? 34  THR D CA  1 
ATOM   8444  C C   . THR D 2 34  ? -85.412  -115.450 -129.396 1.00 15.16 ? 34  THR D C   1 
ATOM   8445  O O   . THR D 2 34  ? -85.011  -114.599 -130.198 1.00 15.65 ? 34  THR D O   1 
ATOM   8446  C CB  . THR D 2 34  ? -85.624  -117.840 -130.104 1.00 15.32 ? 34  THR D CB  1 
ATOM   8447  O OG1 . THR D 2 34  ? -84.900  -119.066 -130.253 1.00 15.39 ? 34  THR D OG1 1 
ATOM   8448  C CG2 . THR D 2 34  ? -85.986  -117.297 -131.477 1.00 10.72 ? 34  THR D CG2 1 
ATOM   8449  N N   . TRP D 2 35  ? -86.420  -115.215 -128.556 1.00 13.28 ? 35  TRP D N   1 
ATOM   8450  C CA  . TRP D 2 35  ? -87.082  -113.917 -128.537 1.00 12.84 ? 35  TRP D CA  1 
ATOM   8451  C C   . TRP D 2 35  ? -86.121  -112.818 -128.109 1.00 12.20 ? 35  TRP D C   1 
ATOM   8452  O O   . TRP D 2 35  ? -86.117  -111.726 -128.688 1.00 10.66 ? 35  TRP D O   1 
ATOM   8453  C CB  . TRP D 2 35  ? -88.294  -113.966 -127.609 1.00 14.79 ? 35  TRP D CB  1 
ATOM   8454  C CG  . TRP D 2 35  ? -89.204  -112.792 -127.753 1.00 13.91 ? 35  TRP D CG  1 
ATOM   8455  C CD1 . TRP D 2 35  ? -90.265  -112.677 -128.599 1.00 13.99 ? 35  TRP D CD1 1 
ATOM   8456  C CD2 . TRP D 2 35  ? -89.133  -111.561 -127.028 1.00 12.91 ? 35  TRP D CD2 1 
ATOM   8457  N NE1 . TRP D 2 35  ? -90.860  -111.451 -128.448 1.00 15.50 ? 35  TRP D NE1 1 
ATOM   8458  C CE2 . TRP D 2 35  ? -90.185  -110.746 -127.487 1.00 13.75 ? 35  TRP D CE2 1 
ATOM   8459  C CE3 . TRP D 2 35  ? -88.284  -111.068 -126.035 1.00 12.19 ? 35  TRP D CE3 1 
ATOM   8460  C CZ2 . TRP D 2 35  ? -90.408  -109.467 -126.989 1.00 14.04 ? 35  TRP D CZ2 1 
ATOM   8461  C CZ3 . TRP D 2 35  ? -88.508  -109.799 -125.542 1.00 14.56 ? 35  TRP D CZ3 1 
ATOM   8462  C CH2 . TRP D 2 35  ? -89.561  -109.013 -126.019 1.00 16.29 ? 35  TRP D CH2 1 
ATOM   8463  N N   . VAL D 2 36  ? -85.299  -113.085 -127.093 1.00 13.05 ? 36  VAL D N   1 
ATOM   8464  C CA  . VAL D 2 36  ? -84.327  -112.094 -126.644 1.00 11.11 ? 36  VAL D CA  1 
ATOM   8465  C C   . VAL D 2 36  ? -83.324  -111.798 -127.749 1.00 12.83 ? 36  VAL D C   1 
ATOM   8466  O O   . VAL D 2 36  ? -82.929  -110.645 -127.958 1.00 13.51 ? 36  VAL D O   1 
ATOM   8467  C CB  . VAL D 2 36  ? -83.631  -112.574 -125.359 1.00 12.59 ? 36  VAL D CB  1 
ATOM   8468  C CG1 . VAL D 2 36  ? -82.609  -111.552 -124.897 1.00 12.63 ? 36  VAL D CG1 1 
ATOM   8469  C CG2 . VAL D 2 36  ? -84.655  -112.834 -124.271 1.00 12.69 ? 36  VAL D CG2 1 
ATOM   8470  N N   . LEU D 2 37  ? -82.888  -112.834 -128.469 1.00 13.50 ? 37  LEU D N   1 
ATOM   8471  C CA  . LEU D 2 37  ? -81.975  -112.617 -129.586 1.00 10.50 ? 37  LEU D CA  1 
ATOM   8472  C C   . LEU D 2 37  ? -82.619  -111.766 -130.672 1.00 14.05 ? 37  LEU D C   1 
ATOM   8473  O O   . LEU D 2 37  ? -81.980  -110.862 -131.222 1.00 18.59 ? 37  LEU D O   1 
ATOM   8474  C CB  . LEU D 2 37  ? -81.518  -113.958 -130.158 1.00 12.10 ? 37  LEU D CB  1 
ATOM   8475  C CG  . LEU D 2 37  ? -80.150  -114.466 -129.706 1.00 16.24 ? 37  LEU D CG  1 
ATOM   8476  C CD1 . LEU D 2 37  ? -80.142  -114.763 -128.220 1.00 13.36 ? 37  LEU D CD1 1 
ATOM   8477  C CD2 . LEU D 2 37  ? -79.767  -115.703 -130.504 1.00 16.09 ? 37  LEU D CD2 1 
ATOM   8478  N N   . ARG D 2 38  ? -83.883  -112.041 -130.997 1.00 14.27 ? 38  ARG D N   1 
ATOM   8479  C CA  . ARG D 2 38  ? -84.552  -111.306 -132.064 1.00 10.28 ? 38  ARG D CA  1 
ATOM   8480  C C   . ARG D 2 38  ? -84.963  -109.901 -131.647 1.00 10.83 ? 38  ARG D C   1 
ATOM   8481  O O   . ARG D 2 38  ? -85.233  -109.068 -132.518 1.00 14.38 ? 38  ARG D O   1 
ATOM   8482  C CB  . ARG D 2 38  ? -85.782  -112.072 -132.548 1.00 11.21 ? 38  ARG D CB  1 
ATOM   8483  C CG  . ARG D 2 38  ? -85.464  -113.348 -133.296 1.00 13.75 ? 38  ARG D CG  1 
ATOM   8484  C CD  . ARG D 2 38  ? -84.841  -113.050 -134.645 1.00 9.12  ? 38  ARG D CD  1 
ATOM   8485  N NE  . ARG D 2 38  ? -84.684  -114.255 -135.448 1.00 13.45 ? 38  ARG D NE  1 
ATOM   8486  C CZ  . ARG D 2 38  ? -83.664  -115.095 -135.345 1.00 14.85 ? 38  ARG D CZ  1 
ATOM   8487  N NH1 . ARG D 2 38  ? -82.688  -114.892 -134.477 1.00 16.22 ? 38  ARG D NH1 1 
ATOM   8488  N NH2 . ARG D 2 38  ? -83.624  -116.168 -136.129 1.00 12.69 ? 38  ARG D NH2 1 
ATOM   8489  N N   . HIS D 2 39  ? -85.019  -109.613 -130.351 1.00 12.48 ? 39  HIS D N   1 
ATOM   8490  C CA  . HIS D 2 39  ? -85.490  -108.320 -129.855 1.00 10.67 ? 39  HIS D CA  1 
ATOM   8491  C C   . HIS D 2 39  ? -84.512  -107.752 -128.837 1.00 11.71 ? 39  HIS D C   1 
ATOM   8492  O O   . HIS D 2 39  ? -84.840  -107.582 -127.659 1.00 9.82  ? 39  HIS D O   1 
ATOM   8493  C CB  . HIS D 2 39  ? -86.891  -108.460 -129.263 1.00 10.22 ? 39  HIS D CB  1 
ATOM   8494  C CG  . HIS D 2 39  ? -87.887  -109.026 -130.224 1.00 11.72 ? 39  HIS D CG  1 
ATOM   8495  N ND1 . HIS D 2 39  ? -88.247  -110.355 -130.225 1.00 13.56 ? 39  HIS D ND1 1 
ATOM   8496  C CD2 . HIS D 2 39  ? -88.581  -108.448 -131.232 1.00 10.49 ? 39  HIS D CD2 1 
ATOM   8497  C CE1 . HIS D 2 39  ? -89.127  -110.569 -131.186 1.00 14.28 ? 39  HIS D CE1 1 
ATOM   8498  N NE2 . HIS D 2 39  ? -89.348  -109.428 -131.812 1.00 8.49  ? 39  HIS D NE2 1 
ATOM   8499  N N   . PRO D 2 40  ? -83.292  -107.429 -129.268 1.00 13.33 ? 40  PRO D N   1 
ATOM   8500  C CA  . PRO D 2 40  ? -82.341  -106.794 -128.345 1.00 12.29 ? 40  PRO D CA  1 
ATOM   8501  C C   . PRO D 2 40  ? -82.833  -105.462 -127.820 1.00 13.89 ? 40  PRO D C   1 
ATOM   8502  O O   . PRO D 2 40  ? -82.420  -105.042 -126.732 1.00 15.69 ? 40  PRO D O   1 
ATOM   8503  C CB  . PRO D 2 40  ? -81.076  -106.631 -129.200 1.00 12.44 ? 40  PRO D CB  1 
ATOM   8504  C CG  . PRO D 2 40  ? -81.272  -107.535 -130.380 1.00 12.97 ? 40  PRO D CG  1 
ATOM   8505  C CD  . PRO D 2 40  ? -82.739  -107.567 -130.624 1.00 11.60 ? 40  PRO D CD  1 
ATOM   8506  N N   . GLY D 2 41  ? -83.701  -104.781 -128.568 1.00 14.05 ? 41  GLY D N   1 
ATOM   8507  C CA  . GLY D 2 41  ? -84.176  -103.480 -128.133 1.00 12.81 ? 41  GLY D CA  1 
ATOM   8508  C C   . GLY D 2 41  ? -84.993  -103.543 -126.858 1.00 11.61 ? 41  GLY D C   1 
ATOM   8509  O O   . GLY D 2 41  ? -84.805  -102.728 -125.951 1.00 9.19  ? 41  GLY D O   1 
ATOM   8510  N N   . PHE D 2 42  ? -85.916  -104.504 -126.769 1.00 12.79 ? 42  PHE D N   1 
ATOM   8511  C CA  . PHE D 2 42  ? -86.730  -104.606 -125.564 1.00 11.92 ? 42  PHE D CA  1 
ATOM   8512  C C   . PHE D 2 42  ? -85.907  -105.053 -124.367 1.00 14.87 ? 42  PHE D C   1 
ATOM   8513  O O   . PHE D 2 42  ? -86.218  -104.679 -123.234 1.00 16.56 ? 42  PHE D O   1 
ATOM   8514  C CB  . PHE D 2 42  ? -87.898  -105.566 -125.773 1.00 11.99 ? 42  PHE D CB  1 
ATOM   8515  C CG  . PHE D 2 42  ? -88.713  -105.792 -124.531 1.00 14.07 ? 42  PHE D CG  1 
ATOM   8516  C CD1 . PHE D 2 42  ? -89.721  -104.912 -124.180 1.00 13.37 ? 42  PHE D CD1 1 
ATOM   8517  C CD2 . PHE D 2 42  ? -88.458  -106.871 -123.704 1.00 14.11 ? 42  PHE D CD2 1 
ATOM   8518  C CE1 . PHE D 2 42  ? -90.465  -105.112 -123.035 1.00 12.46 ? 42  PHE D CE1 1 
ATOM   8519  C CE2 . PHE D 2 42  ? -89.197  -107.074 -122.558 1.00 13.75 ? 42  PHE D CE2 1 
ATOM   8520  C CZ  . PHE D 2 42  ? -90.203  -106.195 -122.224 1.00 16.51 ? 42  PHE D CZ  1 
ATOM   8521  N N   . THR D 2 43  ? -84.872  -105.863 -124.591 1.00 16.73 ? 43  THR D N   1 
ATOM   8522  C CA  . THR D 2 43  ? -84.034  -106.304 -123.482 1.00 14.92 ? 43  THR D CA  1 
ATOM   8523  C C   . THR D 2 43  ? -83.304  -105.131 -122.839 1.00 15.86 ? 43  THR D C   1 
ATOM   8524  O O   . THR D 2 43  ? -83.199  -105.055 -121.611 1.00 17.13 ? 43  THR D O   1 
ATOM   8525  C CB  . THR D 2 43  ? -83.040  -107.359 -123.962 1.00 16.62 ? 43  THR D CB  1 
ATOM   8526  O OG1 . THR D 2 43  ? -83.754  -108.451 -124.552 1.00 18.86 ? 43  THR D OG1 1 
ATOM   8527  C CG2 . THR D 2 43  ? -82.211  -107.871 -122.801 1.00 16.03 ? 43  THR D CG2 1 
ATOM   8528  N N   . ILE D 2 44  ? -82.792  -104.205 -123.652 1.00 14.50 ? 44  ILE D N   1 
ATOM   8529  C CA  . ILE D 2 44  ? -82.110  -103.037 -123.102 1.00 14.50 ? 44  ILE D CA  1 
ATOM   8530  C C   . ILE D 2 44  ? -83.076  -102.189 -122.286 1.00 16.65 ? 44  ILE D C   1 
ATOM   8531  O O   . ILE D 2 44  ? -82.746  -101.723 -121.187 1.00 20.05 ? 44  ILE D O   1 
ATOM   8532  C CB  . ILE D 2 44  ? -81.455  -102.220 -124.231 1.00 16.70 ? 44  ILE D CB  1 
ATOM   8533  C CG1 . ILE D 2 44  ? -80.276  -102.986 -124.831 1.00 14.88 ? 44  ILE D CG1 1 
ATOM   8534  C CG2 . ILE D 2 44  ? -81.008  -100.865 -123.713 1.00 16.87 ? 44  ILE D CG2 1 
ATOM   8535  C CD1 . ILE D 2 44  ? -80.017  -102.665 -126.283 1.00 16.03 ? 44  ILE D CD1 1 
ATOM   8536  N N   . MET D 2 45  ? -84.280  -101.962 -122.815 1.00 14.80 ? 45  MET D N   1 
ATOM   8537  C CA  . MET D 2 45  ? -85.268  -101.177 -122.085 1.00 14.74 ? 45  MET D CA  1 
ATOM   8538  C C   . MET D 2 45  ? -85.656  -101.862 -120.783 1.00 16.66 ? 45  MET D C   1 
ATOM   8539  O O   . MET D 2 45  ? -85.814  -101.204 -119.748 1.00 19.03 ? 45  MET D O   1 
ATOM   8540  C CB  . MET D 2 45  ? -86.499  -100.939 -122.958 1.00 15.86 ? 45  MET D CB  1 
ATOM   8541  C CG  . MET D 2 45  ? -87.554  -100.055 -122.315 1.00 15.74 ? 45  MET D CG  1 
ATOM   8542  S SD  . MET D 2 45  ? -88.965  -99.771  -123.395 1.00 24.94 ? 45  MET D SD  1 
ATOM   8543  C CE  . MET D 2 45  ? -89.638  -101.425 -123.504 1.00 15.41 ? 45  MET D CE  1 
ATOM   8544  N N   . ALA D 2 46  ? -85.821  -103.186 -120.815 1.00 15.99 ? 46  ALA D N   1 
ATOM   8545  C CA  . ALA D 2 46  ? -86.140  -103.924 -119.598 1.00 16.60 ? 46  ALA D CA  1 
ATOM   8546  C C   . ALA D 2 46  ? -85.015  -103.817 -118.579 1.00 19.22 ? 46  ALA D C   1 
ATOM   8547  O O   . ALA D 2 46  ? -85.268  -103.670 -117.381 1.00 18.77 ? 46  ALA D O   1 
ATOM   8548  C CB  . ALA D 2 46  ? -86.425  -105.388 -119.928 1.00 14.29 ? 46  ALA D CB  1 
ATOM   8549  N N   . ALA D 2 47  ? -83.764  -103.902 -119.035 1.00 18.17 ? 47  ALA D N   1 
ATOM   8550  C CA  . ALA D 2 47  ? -82.636  -103.768 -118.120 1.00 14.86 ? 47  ALA D CA  1 
ATOM   8551  C C   . ALA D 2 47  ? -82.606  -102.386 -117.485 1.00 17.99 ? 47  ALA D C   1 
ATOM   8552  O O   . ALA D 2 47  ? -82.371  -102.252 -116.278 1.00 17.36 ? 47  ALA D O   1 
ATOM   8553  C CB  . ALA D 2 47  ? -81.326  -104.051 -118.854 1.00 13.22 ? 47  ALA D CB  1 
ATOM   8554  N N   . ILE D 2 48  ? -82.848  -101.344 -118.283 1.00 17.66 ? 48  ILE D N   1 
ATOM   8555  C CA  . ILE D 2 48  ? -82.876  -99.987  -117.742 1.00 15.58 ? 48  ILE D CA  1 
ATOM   8556  C C   . ILE D 2 48  ? -84.000  -99.841  -116.725 1.00 16.84 ? 48  ILE D C   1 
ATOM   8557  O O   . ILE D 2 48  ? -83.812  -99.266  -115.646 1.00 19.35 ? 48  ILE D O   1 
ATOM   8558  C CB  . ILE D 2 48  ? -83.010  -98.959  -118.879 1.00 16.06 ? 48  ILE D CB  1 
ATOM   8559  C CG1 . ILE D 2 48  ? -81.920  -99.175  -119.928 1.00 18.11 ? 48  ILE D CG1 1 
ATOM   8560  C CG2 . ILE D 2 48  ? -82.951  -97.546  -118.326 1.00 16.09 ? 48  ILE D CG2 1 
ATOM   8561  C CD1 . ILE D 2 48  ? -82.050  -98.272  -121.127 1.00 16.24 ? 48  ILE D CD1 1 
ATOM   8562  N N   . LEU D 2 49  ? -85.187  -100.353 -117.055 1.00 16.56 ? 49  LEU D N   1 
ATOM   8563  C CA  . LEU D 2 49  ? -86.319  -100.248 -116.141 1.00 16.06 ? 49  LEU D CA  1 
ATOM   8564  C C   . LEU D 2 49  ? -86.057  -101.005 -114.848 1.00 18.90 ? 49  LEU D C   1 
ATOM   8565  O O   . LEU D 2 49  ? -86.399  -100.529 -113.761 1.00 20.51 ? 49  LEU D O   1 
ATOM   8566  C CB  . LEU D 2 49  ? -87.587  -100.766 -116.817 1.00 17.44 ? 49  LEU D CB  1 
ATOM   8567  C CG  . LEU D 2 49  ? -88.229  -99.829  -117.838 1.00 19.66 ? 49  LEU D CG  1 
ATOM   8568  C CD1 . LEU D 2 49  ? -89.049  -100.620 -118.841 1.00 19.43 ? 49  LEU D CD1 1 
ATOM   8569  C CD2 . LEU D 2 49  ? -89.090  -98.801  -117.130 1.00 17.13 ? 49  LEU D CD2 1 
ATOM   8570  N N   . ALA D 2 50  ? -85.463  -102.194 -114.947 1.00 19.23 ? 50  ALA D N   1 
ATOM   8571  C CA  . ALA D 2 50  ? -85.153  -102.973 -113.756 1.00 16.27 ? 50  ALA D CA  1 
ATOM   8572  C C   . ALA D 2 50  ? -84.116  -102.270 -112.893 1.00 16.80 ? 50  ALA D C   1 
ATOM   8573  O O   . ALA D 2 50  ? -84.237  -102.249 -111.663 1.00 20.14 ? 50  ALA D O   1 
ATOM   8574  C CB  . ALA D 2 50  ? -84.670  -104.366 -114.155 1.00 15.79 ? 50  ALA D CB  1 
ATOM   8575  N N   . TYR D 2 51  ? -83.088  -101.691 -113.515 1.00 16.51 ? 51  TYR D N   1 
ATOM   8576  C CA  . TYR D 2 51  ? -82.092  -100.958 -112.745 1.00 17.08 ? 51  TYR D CA  1 
ATOM   8577  C C   . TYR D 2 51  ? -82.713  -99.756  -112.049 1.00 17.09 ? 51  TYR D C   1 
ATOM   8578  O O   . TYR D 2 51  ? -82.401  -99.471  -110.888 1.00 19.34 ? 51  TYR D O   1 
ATOM   8579  C CB  . TYR D 2 51  ? -80.942  -100.516 -113.648 1.00 17.38 ? 51  TYR D CB  1 
ATOM   8580  C CG  . TYR D 2 51  ? -79.883  -99.721  -112.922 1.00 18.88 ? 51  TYR D CG  1 
ATOM   8581  C CD1 . TYR D 2 51  ? -78.868  -100.357 -112.221 1.00 19.21 ? 51  TYR D CD1 1 
ATOM   8582  C CD2 . TYR D 2 51  ? -79.901  -98.335  -112.929 1.00 20.43 ? 51  TYR D CD2 1 
ATOM   8583  C CE1 . TYR D 2 51  ? -77.901  -99.635  -111.552 1.00 20.30 ? 51  TYR D CE1 1 
ATOM   8584  C CE2 . TYR D 2 51  ? -78.938  -97.604  -112.264 1.00 20.53 ? 51  TYR D CE2 1 
ATOM   8585  C CZ  . TYR D 2 51  ? -77.941  -98.258  -111.577 1.00 22.62 ? 51  TYR D CZ  1 
ATOM   8586  O OH  . TYR D 2 51  ? -76.980  -97.532  -110.914 1.00 23.22 ? 51  TYR D OH  1 
ATOM   8587  N N   . THR D 2 52  ? -83.595  -99.036  -112.744 1.00 18.33 ? 52  THR D N   1 
ATOM   8588  C CA  . THR D 2 52  ? -84.220  -97.860  -112.149 1.00 17.83 ? 52  THR D CA  1 
ATOM   8589  C C   . THR D 2 52  ? -85.141  -98.246  -110.997 1.00 18.97 ? 52  THR D C   1 
ATOM   8590  O O   . THR D 2 52  ? -85.046  -97.687  -109.899 1.00 21.89 ? 52  THR D O   1 
ATOM   8591  C CB  . THR D 2 52  ? -84.992  -97.083  -113.215 1.00 18.96 ? 52  THR D CB  1 
ATOM   8592  O OG1 . THR D 2 52  ? -84.217  -97.024  -114.418 1.00 18.90 ? 52  THR D OG1 1 
ATOM   8593  C CG2 . THR D 2 52  ? -85.279  -95.670  -112.738 1.00 17.50 ? 52  THR D CG2 1 
ATOM   8594  N N   . ILE D 2 53  ? -86.043  -99.199  -111.230 1.00 19.37 ? 53  ILE D N   1 
ATOM   8595  C CA  . ILE D 2 53  ? -87.028  -99.558  -110.214 1.00 17.32 ? 53  ILE D CA  1 
ATOM   8596  C C   . ILE D 2 53  ? -86.364  -100.294 -109.058 1.00 20.85 ? 53  ILE D C   1 
ATOM   8597  O O   . ILE D 2 53  ? -86.626  -100.006 -107.885 1.00 22.84 ? 53  ILE D O   1 
ATOM   8598  C CB  . ILE D 2 53  ? -88.157  -100.395 -110.839 1.00 17.65 ? 53  ILE D CB  1 
ATOM   8599  C CG1 . ILE D 2 53  ? -88.792  -99.643  -112.008 1.00 18.68 ? 53  ILE D CG1 1 
ATOM   8600  C CG2 . ILE D 2 53  ? -89.203  -100.741 -109.795 1.00 17.88 ? 53  ILE D CG2 1 
ATOM   8601  C CD1 . ILE D 2 53  ? -89.571  -100.532 -112.942 1.00 18.87 ? 53  ILE D CD1 1 
ATOM   8602  N N   . GLY D 2 54  ? -85.498  -101.255 -109.370 1.00 19.05 ? 54  GLY D N   1 
ATOM   8603  C CA  . GLY D 2 54  ? -84.889  -102.074 -108.341 1.00 19.60 ? 54  GLY D CA  1 
ATOM   8604  C C   . GLY D 2 54  ? -83.985  -101.255 -107.442 1.00 19.57 ? 54  GLY D C   1 
ATOM   8605  O O   . GLY D 2 54  ? -83.015  -100.642 -107.918 1.00 20.16 ? 54  GLY D O   1 
ATOM   8606  N N   . THR D 2 55  ? -84.283  -101.231 -106.142 1.00 19.85 ? 55  THR D N   1 
ATOM   8607  C CA  . THR D 2 55  ? -83.398  -100.568 -105.190 1.00 20.23 ? 55  THR D CA  1 
ATOM   8608  C C   . THR D 2 55  ? -82.074  -101.311 -105.060 1.00 20.78 ? 55  THR D C   1 
ATOM   8609  O O   . THR D 2 55  ? -81.001  -100.699 -105.094 1.00 20.25 ? 55  THR D O   1 
ATOM   8610  C CB  . THR D 2 55  ? -84.081  -100.453 -103.827 1.00 21.61 ? 55  THR D CB  1 
ATOM   8611  O OG1 . THR D 2 55  ? -85.136  -99.487  -103.896 1.00 22.07 ? 55  THR D OG1 1 
ATOM   8612  C CG2 . THR D 2 55  ? -83.081  -100.023 -102.770 1.00 20.61 ? 55  THR D CG2 1 
ATOM   8613  N N   . THR D 2 56  ? -82.129  -102.631 -104.914 1.00 20.99 ? 56  THR D N   1 
ATOM   8614  C CA  . THR D 2 56  ? -80.946  -103.461 -104.752 1.00 21.55 ? 56  THR D CA  1 
ATOM   8615  C C   . THR D 2 56  ? -80.745  -104.341 -105.980 1.00 21.63 ? 56  THR D C   1 
ATOM   8616  O O   . THR D 2 56  ? -81.653  -104.530 -106.793 1.00 25.01 ? 56  THR D O   1 
ATOM   8617  C CB  . THR D 2 56  ? -81.054  -104.335 -103.499 1.00 22.63 ? 56  THR D CB  1 
ATOM   8618  O OG1 . THR D 2 56  ? -81.929  -105.439 -103.758 1.00 23.47 ? 56  THR D OG1 1 
ATOM   8619  C CG2 . THR D 2 56  ? -81.607  -103.528 -102.340 1.00 22.64 ? 56  THR D CG2 1 
ATOM   8620  N N   . TYR D 2 57  ? -79.535  -104.890 -106.099 1.00 20.13 ? 57  TYR D N   1 
ATOM   8621  C CA  . TYR D 2 57  ? -79.196  -105.696 -107.265 1.00 21.97 ? 57  TYR D CA  1 
ATOM   8622  C C   . TYR D 2 57  ? -79.984  -106.996 -107.328 1.00 21.49 ? 57  TYR D C   1 
ATOM   8623  O O   . TYR D 2 57  ? -80.120  -107.568 -108.414 1.00 21.92 ? 57  TYR D O   1 
ATOM   8624  C CB  . TYR D 2 57  ? -77.697  -105.992 -107.284 1.00 21.87 ? 57  TYR D CB  1 
ATOM   8625  C CG  . TYR D 2 57  ? -76.863  -104.810 -107.714 1.00 23.51 ? 57  TYR D CG  1 
ATOM   8626  C CD1 . TYR D 2 57  ? -76.895  -104.354 -109.024 1.00 22.20 ? 57  TYR D CD1 1 
ATOM   8627  C CD2 . TYR D 2 57  ? -76.047  -104.146 -106.809 1.00 24.80 ? 57  TYR D CD2 1 
ATOM   8628  C CE1 . TYR D 2 57  ? -76.137  -103.273 -109.422 1.00 22.76 ? 57  TYR D CE1 1 
ATOM   8629  C CE2 . TYR D 2 57  ? -75.285  -103.063 -107.197 1.00 24.93 ? 57  TYR D CE2 1 
ATOM   8630  C CZ  . TYR D 2 57  ? -75.333  -102.630 -108.504 1.00 25.52 ? 57  TYR D CZ  1 
ATOM   8631  O OH  . TYR D 2 57  ? -74.573  -101.551 -108.895 1.00 23.97 ? 57  TYR D OH  1 
ATOM   8632  N N   . PHE D 2 58  ? -80.494  -107.484 -106.196 1.00 21.61 ? 58  PHE D N   1 
ATOM   8633  C CA  . PHE D 2 58  ? -81.396  -108.629 -106.234 1.00 22.29 ? 58  PHE D CA  1 
ATOM   8634  C C   . PHE D 2 58  ? -82.738  -108.238 -106.835 1.00 22.52 ? 58  PHE D C   1 
ATOM   8635  O O   . PHE D 2 58  ? -83.264  -108.929 -107.716 1.00 23.55 ? 58  PHE D O   1 
ATOM   8636  C CB  . PHE D 2 58  ? -81.578  -109.203 -104.829 1.00 21.31 ? 58  PHE D CB  1 
ATOM   8637  C CG  . PHE D 2 58  ? -82.516  -110.372 -104.770 1.00 21.74 ? 58  PHE D CG  1 
ATOM   8638  C CD1 . PHE D 2 58  ? -82.415  -111.405 -105.684 1.00 21.86 ? 58  PHE D CD1 1 
ATOM   8639  C CD2 . PHE D 2 58  ? -83.499  -110.440 -103.798 1.00 22.58 ? 58  PHE D CD2 1 
ATOM   8640  C CE1 . PHE D 2 58  ? -83.278  -112.483 -105.632 1.00 20.29 ? 58  PHE D CE1 1 
ATOM   8641  C CE2 . PHE D 2 58  ? -84.363  -111.516 -103.741 1.00 21.39 ? 58  PHE D CE2 1 
ATOM   8642  C CZ  . PHE D 2 58  ? -84.251  -112.538 -104.659 1.00 19.77 ? 58  PHE D CZ  1 
ATOM   8643  N N   . GLN D 2 59  ? -83.301  -107.118 -106.378 1.00 20.46 ? 59  GLN D N   1 
ATOM   8644  C CA  . GLN D 2 59  ? -84.556  -106.638 -106.945 1.00 18.56 ? 59  GLN D CA  1 
ATOM   8645  C C   . GLN D 2 59  ? -84.401  -106.327 -108.427 1.00 20.81 ? 59  GLN D C   1 
ATOM   8646  O O   . GLN D 2 59  ? -85.268  -106.675 -109.235 1.00 19.68 ? 59  GLN D O   1 
ATOM   8647  C CB  . GLN D 2 59  ? -85.034  -105.399 -106.191 1.00 18.58 ? 59  GLN D CB  1 
ATOM   8648  C CG  . GLN D 2 59  ? -85.010  -105.534 -104.680 1.00 20.57 ? 59  GLN D CG  1 
ATOM   8649  C CD  . GLN D 2 59  ? -85.767  -104.420 -103.989 1.00 22.13 ? 59  GLN D CD  1 
ATOM   8650  O OE1 . GLN D 2 59  ? -86.124  -104.528 -102.818 1.00 21.87 ? 59  GLN D OE1 1 
ATOM   8651  N NE2 . GLN D 2 59  ? -86.021  -103.342 -104.716 1.00 23.05 ? 59  GLN D NE2 1 
ATOM   8652  N N   . ARG D 2 60  ? -83.298  -105.679 -108.803 1.00 20.06 ? 60  ARG D N   1 
ATOM   8653  C CA  . ARG D 2 60  ? -83.091  -105.318 -110.201 1.00 17.32 ? 60  ARG D CA  1 
ATOM   8654  C C   . ARG D 2 60  ? -83.003  -106.557 -111.079 1.00 18.67 ? 60  ARG D C   1 
ATOM   8655  O O   . ARG D 2 60  ? -83.648  -106.637 -112.131 1.00 21.69 ? 60  ARG D O   1 
ATOM   8656  C CB  . ARG D 2 60  ? -81.826  -104.474 -110.338 1.00 17.80 ? 60  ARG D CB  1 
ATOM   8657  C CG  . ARG D 2 60  ? -81.760  -103.301 -109.387 1.00 17.41 ? 60  ARG D CG  1 
ATOM   8658  C CD  . ARG D 2 60  ? -80.818  -102.236 -109.902 1.00 18.64 ? 60  ARG D CD  1 
ATOM   8659  N NE  . ARG D 2 60  ? -80.748  -101.095 -108.998 1.00 21.30 ? 60  ARG D NE  1 
ATOM   8660  C CZ  . ARG D 2 60  ? -79.629  -100.647 -108.449 1.00 20.20 ? 60  ARG D CZ  1 
ATOM   8661  N NH1 . ARG D 2 60  ? -78.462  -101.220 -108.693 1.00 20.11 ? 60  ARG D NH1 1 
ATOM   8662  N NH2 . ARG D 2 60  ? -79.680  -99.596  -107.635 1.00 21.04 ? 60  ARG D NH2 1 
ATOM   8663  N N   . VAL D 2 61  ? -82.201  -107.537 -110.663 1.00 17.41 ? 61  VAL D N   1 
ATOM   8664  C CA  . VAL D 2 61  ? -82.026  -108.745 -111.461 1.00 17.31 ? 61  VAL D CA  1 
ATOM   8665  C C   . VAL D 2 61  ? -83.330  -109.522 -111.552 1.00 17.65 ? 61  VAL D C   1 
ATOM   8666  O O   . VAL D 2 61  ? -83.692  -110.032 -112.620 1.00 20.26 ? 61  VAL D O   1 
ATOM   8667  C CB  . VAL D 2 61  ? -80.892  -109.607 -110.880 1.00 18.86 ? 61  VAL D CB  1 
ATOM   8668  C CG1 . VAL D 2 61  ? -81.008  -111.037 -111.381 1.00 18.30 ? 61  VAL D CG1 1 
ATOM   8669  C CG2 . VAL D 2 61  ? -79.543  -109.014 -111.246 1.00 15.85 ? 61  VAL D CG2 1 
ATOM   8670  N N   . LEU D 2 62  ? -84.055  -109.636 -110.438 1.00 16.18 ? 62  LEU D N   1 
ATOM   8671  C CA  . LEU D 2 62  ? -85.327  -110.348 -110.468 1.00 15.93 ? 62  LEU D CA  1 
ATOM   8672  C C   . LEU D 2 62  ? -86.320  -109.657 -111.392 1.00 16.15 ? 62  LEU D C   1 
ATOM   8673  O O   . LEU D 2 62  ? -87.016  -110.317 -112.172 1.00 16.95 ? 62  LEU D O   1 
ATOM   8674  C CB  . LEU D 2 62  ? -85.895  -110.470 -109.056 1.00 15.12 ? 62  LEU D CB  1 
ATOM   8675  C CG  . LEU D 2 62  ? -87.097  -111.400 -108.896 1.00 15.86 ? 62  LEU D CG  1 
ATOM   8676  C CD1 . LEU D 2 62  ? -86.738  -112.808 -109.334 1.00 17.16 ? 62  LEU D CD1 1 
ATOM   8677  C CD2 . LEU D 2 62  ? -87.591  -111.393 -107.462 1.00 17.13 ? 62  LEU D CD2 1 
ATOM   8678  N N   . ILE D 2 63  ? -86.398  -108.327 -111.325 1.00 16.83 ? 63  ILE D N   1 
ATOM   8679  C CA  . ILE D 2 63  ? -87.333  -107.593 -112.172 1.00 14.99 ? 63  ILE D CA  1 
ATOM   8680  C C   . ILE D 2 63  ? -86.962  -107.755 -113.638 1.00 15.65 ? 63  ILE D C   1 
ATOM   8681  O O   . ILE D 2 63  ? -87.831  -107.961 -114.492 1.00 17.48 ? 63  ILE D O   1 
ATOM   8682  C CB  . ILE D 2 63  ? -87.380  -106.112 -111.757 1.00 16.63 ? 63  ILE D CB  1 
ATOM   8683  C CG1 . ILE D 2 63  ? -87.887  -105.980 -110.322 1.00 14.84 ? 63  ILE D CG1 1 
ATOM   8684  C CG2 . ILE D 2 63  ? -88.259  -105.320 -112.709 1.00 16.44 ? 63  ILE D CG2 1 
ATOM   8685  C CD1 . ILE D 2 63  ? -87.794  -104.581 -109.769 1.00 16.04 ? 63  ILE D CD1 1 
ATOM   8686  N N   . PHE D 2 64  ? -85.668  -107.664 -113.957 1.00 14.03 ? 64  PHE D N   1 
ATOM   8687  C CA  . PHE D 2 64  ? -85.242  -107.843 -115.340 1.00 12.65 ? 64  PHE D CA  1 
ATOM   8688  C C   . PHE D 2 64  ? -85.575  -109.241 -115.846 1.00 15.16 ? 64  PHE D C   1 
ATOM   8689  O O   . PHE D 2 64  ? -86.091  -109.400 -116.960 1.00 18.26 ? 64  PHE D O   1 
ATOM   8690  C CB  . PHE D 2 64  ? -83.745  -107.568 -115.471 1.00 12.34 ? 64  PHE D CB  1 
ATOM   8691  C CG  . PHE D 2 64  ? -83.159  -108.033 -116.769 1.00 14.54 ? 64  PHE D CG  1 
ATOM   8692  C CD1 . PHE D 2 64  ? -83.422  -107.352 -117.942 1.00 15.02 ? 64  PHE D CD1 1 
ATOM   8693  C CD2 . PHE D 2 64  ? -82.352  -109.155 -116.820 1.00 14.60 ? 64  PHE D CD2 1 
ATOM   8694  C CE1 . PHE D 2 64  ? -82.888  -107.778 -119.140 1.00 15.70 ? 64  PHE D CE1 1 
ATOM   8695  C CE2 . PHE D 2 64  ? -81.819  -109.587 -118.016 1.00 12.01 ? 64  PHE D CE2 1 
ATOM   8696  C CZ  . PHE D 2 64  ? -82.087  -108.896 -119.177 1.00 15.27 ? 64  PHE D CZ  1 
ATOM   8697  N N   . ILE D 2 65  ? -85.295  -110.267 -115.039 1.00 14.26 ? 65  ILE D N   1 
ATOM   8698  C CA  . ILE D 2 65  ? -85.569  -111.640 -115.455 1.00 12.34 ? 65  ILE D CA  1 
ATOM   8699  C C   . ILE D 2 65  ? -87.062  -111.839 -115.677 1.00 12.77 ? 65  ILE D C   1 
ATOM   8700  O O   . ILE D 2 65  ? -87.487  -112.439 -116.672 1.00 16.00 ? 65  ILE D O   1 
ATOM   8701  C CB  . ILE D 2 65  ? -85.016  -112.634 -114.418 1.00 14.39 ? 65  ILE D CB  1 
ATOM   8702  C CG1 . ILE D 2 65  ? -83.494  -112.532 -114.332 1.00 15.98 ? 65  ILE D CG1 1 
ATOM   8703  C CG2 . ILE D 2 65  ? -85.427  -114.054 -114.768 1.00 14.86 ? 65  ILE D CG2 1 
ATOM   8704  C CD1 . ILE D 2 65  ? -82.792  -112.795 -115.643 1.00 14.19 ? 65  ILE D CD1 1 
ATOM   8705  N N   . LEU D 2 66  ? -87.882  -111.342 -114.749 1.00 14.66 ? 66  LEU D N   1 
ATOM   8706  C CA  . LEU D 2 66  ? -89.324  -111.511 -114.876 1.00 14.68 ? 66  LEU D CA  1 
ATOM   8707  C C   . LEU D 2 66  ? -89.863  -110.774 -116.093 1.00 14.46 ? 66  LEU D C   1 
ATOM   8708  O O   . LEU D 2 66  ? -90.717  -111.299 -116.812 1.00 17.14 ? 66  LEU D O   1 
ATOM   8709  C CB  . LEU D 2 66  ? -90.022  -111.039 -113.603 1.00 13.98 ? 66  LEU D CB  1 
ATOM   8710  C CG  . LEU D 2 66  ? -89.845  -111.963 -112.399 1.00 9.88  ? 66  LEU D CG  1 
ATOM   8711  C CD1 . LEU D 2 66  ? -90.577  -111.419 -111.189 1.00 15.51 ? 66  LEU D CD1 1 
ATOM   8712  C CD2 . LEU D 2 66  ? -90.320  -113.364 -112.735 1.00 9.22  ? 66  LEU D CD2 1 
ATOM   8713  N N   . LEU D 2 67  ? -89.378  -109.556 -116.345 1.00 11.70 ? 67  LEU D N   1 
ATOM   8714  C CA  . LEU D 2 67  ? -89.820  -108.815 -117.522 1.00 12.53 ? 67  LEU D CA  1 
ATOM   8715  C C   . LEU D 2 67  ? -89.449  -109.552 -118.801 1.00 12.90 ? 67  LEU D C   1 
ATOM   8716  O O   . LEU D 2 67  ? -90.260  -109.663 -119.730 1.00 17.35 ? 67  LEU D O   1 
ATOM   8717  C CB  . LEU D 2 67  ? -89.212  -107.414 -117.516 1.00 12.72 ? 67  LEU D CB  1 
ATOM   8718  C CG  . LEU D 2 67  ? -89.917  -106.359 -116.667 1.00 12.89 ? 67  LEU D CG  1 
ATOM   8719  C CD1 . LEU D 2 67  ? -89.059  -105.111 -116.551 1.00 12.66 ? 67  LEU D CD1 1 
ATOM   8720  C CD2 . LEU D 2 67  ? -91.274  -106.029 -117.256 1.00 13.01 ? 67  LEU D CD2 1 
ATOM   8721  N N   . THR D 2 68  ? -88.217  -110.060 -118.868 1.00 11.06 ? 68  THR D N   1 
ATOM   8722  C CA  . THR D 2 68  ? -87.773  -110.758 -120.067 1.00 12.41 ? 68  THR D CA  1 
ATOM   8723  C C   . THR D 2 68  ? -88.551  -112.047 -120.285 1.00 13.64 ? 68  THR D C   1 
ATOM   8724  O O   . THR D 2 68  ? -88.817  -112.422 -121.430 1.00 16.47 ? 68  THR D O   1 
ATOM   8725  C CB  . THR D 2 68  ? -86.276  -111.048 -119.980 1.00 13.43 ? 68  THR D CB  1 
ATOM   8726  O OG1 . THR D 2 68  ? -85.591  -109.880 -119.515 1.00 12.70 ? 68  THR D OG1 1 
ATOM   8727  C CG2 . THR D 2 68  ? -85.733  -111.434 -121.343 1.00 12.83 ? 68  THR D CG2 1 
ATOM   8728  N N   . ALA D 2 69  ? -88.912  -112.744 -119.208 1.00 12.89 ? 69  ALA D N   1 
ATOM   8729  C CA  . ALA D 2 69  ? -89.705  -113.959 -119.350 1.00 11.70 ? 69  ALA D CA  1 
ATOM   8730  C C   . ALA D 2 69  ? -91.147  -113.640 -119.730 1.00 15.52 ? 69  ALA D C   1 
ATOM   8731  O O   . ALA D 2 69  ? -91.776  -114.384 -120.489 1.00 16.30 ? 69  ALA D O   1 
ATOM   8732  C CB  . ALA D 2 69  ? -89.655  -114.773 -118.057 1.00 10.85 ? 69  ALA D CB  1 
ATOM   8733  N N   . VAL D 2 70  ? -91.683  -112.535 -119.209 1.00 12.37 ? 70  VAL D N   1 
ATOM   8734  C CA  . VAL D 2 70  ? -93.071  -112.172 -119.474 1.00 10.38 ? 70  VAL D CA  1 
ATOM   8735  C C   . VAL D 2 70  ? -93.249  -111.723 -120.917 1.00 17.20 ? 70  VAL D C   1 
ATOM   8736  O O   . VAL D 2 70  ? -94.225  -112.095 -121.579 1.00 17.91 ? 70  VAL D O   1 
ATOM   8737  C CB  . VAL D 2 70  ? -93.535  -111.082 -118.491 1.00 14.68 ? 70  VAL D CB  1 
ATOM   8738  C CG1 . VAL D 2 70  ? -94.903  -110.576 -118.879 1.00 17.81 ? 70  VAL D CG1 1 
ATOM   8739  C CG2 . VAL D 2 70  ? -93.560  -111.616 -117.079 1.00 16.37 ? 70  VAL D CG2 1 
ATOM   8740  N N   . ALA D 2 71  ? -92.324  -110.908 -121.423 1.00 17.16 ? 71  ALA D N   1 
ATOM   8741  C CA  . ALA D 2 71  ? -92.521  -110.316 -122.745 1.00 13.28 ? 71  ALA D CA  1 
ATOM   8742  C C   . ALA D 2 71  ? -92.824  -111.358 -123.811 1.00 16.16 ? 71  ALA D C   1 
ATOM   8743  O O   . ALA D 2 71  ? -93.808  -111.185 -124.551 1.00 18.74 ? 71  ALA D O   1 
ATOM   8744  C CB  . ALA D 2 71  ? -91.296  -109.478 -123.120 1.00 13.57 ? 71  ALA D CB  1 
ATOM   8745  N N   . PRO D 2 72  ? -92.048  -112.434 -123.959 1.00 12.97 ? 72  PRO D N   1 
ATOM   8746  C CA  . PRO D 2 72  ? -92.452  -113.488 -124.902 1.00 15.33 ? 72  PRO D CA  1 
ATOM   8747  C C   . PRO D 2 72  ? -93.725  -114.207 -124.492 1.00 18.50 ? 72  PRO D C   1 
ATOM   8748  O O   . PRO D 2 72  ? -94.535  -114.566 -125.355 1.00 20.43 ? 72  PRO D O   1 
ATOM   8749  C CB  . PRO D 2 72  ? -91.245  -114.437 -124.902 1.00 17.01 ? 72  PRO D CB  1 
ATOM   8750  C CG  . PRO D 2 72  ? -90.108  -113.616 -124.413 1.00 16.92 ? 72  PRO D CG  1 
ATOM   8751  C CD  . PRO D 2 72  ? -90.696  -112.659 -123.429 1.00 12.39 ? 72  PRO D CD  1 
ATOM   8752  N N   . SER D 2 73  ? -93.924  -114.430 -123.190 1.00 17.10 ? 73  SER D N   1 
ATOM   8753  C CA  . SER D 2 73  ? -95.041  -115.254 -122.741 1.00 17.66 ? 73  SER D CA  1 
ATOM   8754  C C   . SER D 2 73  ? -96.382  -114.614 -123.081 1.00 19.04 ? 73  SER D C   1 
ATOM   8755  O O   . SER D 2 73  ? -97.303  -115.298 -123.540 1.00 17.01 ? 73  SER D O   1 
ATOM   8756  C CB  . SER D 2 73  ? -94.932  -115.511 -121.239 1.00 20.63 ? 73  SER D CB  1 
ATOM   8757  O OG  . SER D 2 73  ? -95.514  -114.454 -120.495 1.00 20.25 ? 73  SER D OG  1 
ATOM   8758  N N   . MET D 2 74  ? -96.513  -113.305 -122.858 1.00 21.43 ? 74  MET D N   1 
ATOM   8759  C CA  . MET D 2 74  ? -97.757  -112.625 -123.205 1.00 20.32 ? 74  MET D CA  1 
ATOM   8760  C C   . MET D 2 74  ? -98.013  -112.681 -124.704 1.00 22.88 ? 74  MET D C   1 
ATOM   8761  O O   . MET D 2 74  ? -99.150  -112.894 -125.140 1.00 22.43 ? 74  MET D O   1 
ATOM   8762  C CB  . MET D 2 74  ? -97.719  -111.175 -122.725 1.00 22.42 ? 74  MET D CB  1 
ATOM   8763  C CG  . MET D 2 74  ? -98.119  -110.985 -121.276 1.00 21.01 ? 74  MET D CG  1 
ATOM   8764  S SD  . MET D 2 74  ? -97.422  -109.491 -120.551 1.00 32.67 ? 74  MET D SD  1 
ATOM   8765  C CE  . MET D 2 74  ? -98.435  -109.322 -119.083 1.00 22.27 ? 74  MET D CE  1 
ATOM   8766  N N   . THR D 2 75  ? -96.972  -112.487 -125.506 1.00 19.76 ? 75  THR D N   1 
ATOM   8767  C CA  . THR D 2 75  ? -97.089  -112.593 -126.952 1.00 20.21 ? 75  THR D CA  1 
ATOM   8768  C C   . THR D 2 75  ? -97.490  -114.010 -127.329 1.00 18.93 ? 75  THR D C   1 
ATOM   8769  O O   . THR D 2 75  ? -97.124  -114.965 -126.646 1.00 20.92 ? 75  THR D O   1 
ATOM   8770  C CB  . THR D 2 75  ? -95.774  -112.235 -127.660 1.00 18.27 ? 75  THR D CB  1 
ATOM   8771  O OG1 . THR D 2 75  ? -94.785  -113.224 -127.353 1.00 21.04 ? 75  THR D OG1 1 
ATOM   8772  C CG2 . THR D 2 75  ? -95.278  -110.878 -127.202 1.00 17.23 ? 75  THR D CG2 1 
ATOM   8773  N N   . MET E 1 1   ? -122.014 -92.262  -153.963 1.00 27.44 ? 1   MET E N   1 
ATOM   8774  C CA  . MET E 1 1   ? -122.537 -92.653  -152.660 1.00 28.29 ? 1   MET E CA  1 
ATOM   8775  C C   . MET E 1 1   ? -121.693 -93.737  -152.000 1.00 27.90 ? 1   MET E C   1 
ATOM   8776  O O   . MET E 1 1   ? -122.052 -94.241  -150.937 1.00 28.57 ? 1   MET E O   1 
ATOM   8777  C CB  . MET E 1 1   ? -123.980 -93.140  -152.784 1.00 29.19 ? 1   MET E CB  1 
ATOM   8778  C CG  . MET E 1 1   ? -125.000 -92.045  -153.026 1.00 29.81 ? 1   MET E CG  1 
ATOM   8779  S SD  . MET E 1 1   ? -126.672 -92.711  -152.989 1.00 33.54 ? 1   MET E SD  1 
ATOM   8780  C CE  . MET E 1 1   ? -126.556 -93.995  -154.231 1.00 26.90 ? 1   MET E CE  1 
ATOM   8781  N N   . ARG E 1 2   ? -120.563 -94.082  -152.618 1.00 24.97 ? 2   ARG E N   1 
ATOM   8782  C CA  . ARG E 1 2   ? -119.688 -95.106  -152.061 1.00 22.08 ? 2   ARG E CA  1 
ATOM   8783  C C   . ARG E 1 2   ? -118.785 -94.541  -150.979 1.00 19.33 ? 2   ARG E C   1 
ATOM   8784  O O   . ARG E 1 2   ? -118.631 -95.151  -149.916 1.00 23.24 ? 2   ARG E O   1 
ATOM   8785  C CB  . ARG E 1 2   ? -118.825 -95.741  -153.155 1.00 21.11 ? 2   ARG E CB  1 
ATOM   8786  C CG  . ARG E 1 2   ? -118.070 -96.981  -152.699 1.00 19.94 ? 2   ARG E CG  1 
ATOM   8787  C CD  . ARG E 1 2   ? -117.262 -97.593  -153.833 1.00 23.95 ? 2   ARG E CD  1 
ATOM   8788  N NE  . ARG E 1 2   ? -116.520 -96.570  -154.559 1.00 25.46 ? 2   ARG E NE  1 
ATOM   8789  C CZ  . ARG E 1 2   ? -115.819 -96.790  -155.662 1.00 24.72 ? 2   ARG E CZ  1 
ATOM   8790  N NH1 . ARG E 1 2   ? -115.733 -97.996  -156.198 1.00 22.19 ? 2   ARG E NH1 1 
ATOM   8791  N NH2 . ARG E 1 2   ? -115.186 -95.774  -156.240 1.00 23.66 ? 2   ARG E NH2 1 
ATOM   8792  N N   . CYS E 1 3   ? -118.182 -93.379  -151.226 1.00 13.95 ? 3   CYS E N   1 
ATOM   8793  C CA  . CYS E 1 3   ? -117.301 -92.806  -150.216 1.00 11.30 ? 3   CYS E CA  1 
ATOM   8794  C C   . CYS E 1 3   ? -118.109 -92.256  -149.046 1.00 13.21 ? 3   CYS E C   1 
ATOM   8795  O O   . CYS E 1 3   ? -117.668 -92.325  -147.894 1.00 15.26 ? 3   CYS E O   1 
ATOM   8796  C CB  . CYS E 1 3   ? -116.419 -91.729  -150.839 1.00 17.57 ? 3   CYS E CB  1 
ATOM   8797  S SG  . CYS E 1 3   ? -115.218 -90.993  -149.701 1.00 22.30 ? 3   CYS E SG  1 
ATOM   8798  N N   . ILE E 1 4   ? -119.288 -91.697  -149.324 1.00 13.32 ? 4   ILE E N   1 
ATOM   8799  C CA  . ILE E 1 4   ? -120.275 -91.479  -148.275 1.00 13.88 ? 4   ILE E CA  1 
ATOM   8800  C C   . ILE E 1 4   ? -120.799 -92.834  -147.818 1.00 15.40 ? 4   ILE E C   1 
ATOM   8801  O O   . ILE E 1 4   ? -121.125 -93.703  -148.637 1.00 15.66 ? 4   ILE E O   1 
ATOM   8802  C CB  . ILE E 1 4   ? -121.414 -90.580  -148.772 1.00 11.63 ? 4   ILE E CB  1 
ATOM   8803  C CG1 . ILE E 1 4   ? -120.864 -89.276  -149.353 1.00 14.36 ? 4   ILE E CG1 1 
ATOM   8804  C CG2 . ILE E 1 4   ? -122.387 -90.295  -147.647 1.00 10.31 ? 4   ILE E CG2 1 
ATOM   8805  C CD1 . ILE E 1 4   ? -121.911 -88.450  -150.063 1.00 13.70 ? 4   ILE E CD1 1 
ATOM   8806  N N   . GLY E 1 5   ? -120.852 -93.040  -146.508 1.00 8.93  ? 5   GLY E N   1 
ATOM   8807  C CA  . GLY E 1 5   ? -121.230 -94.325  -145.965 1.00 12.93 ? 5   GLY E CA  1 
ATOM   8808  C C   . GLY E 1 5   ? -120.078 -95.202  -145.539 1.00 10.51 ? 5   GLY E C   1 
ATOM   8809  O O   . GLY E 1 5   ? -120.316 -96.324  -145.075 1.00 11.20 ? 5   GLY E O   1 
ATOM   8810  N N   . ILE E 1 6   ? -118.844 -94.735  -145.687 1.00 7.77  ? 6   ILE E N   1 
ATOM   8811  C CA  . ILE E 1 6   ? -117.662 -95.422  -145.185 1.00 6.63  ? 6   ILE E CA  1 
ATOM   8812  C C   . ILE E 1 6   ? -117.196 -94.662  -143.953 1.00 3.80  ? 6   ILE E C   1 
ATOM   8813  O O   . ILE E 1 6   ? -116.863 -93.475  -144.038 1.00 11.05 ? 6   ILE E O   1 
ATOM   8814  C CB  . ILE E 1 6   ? -116.559 -95.498  -146.252 1.00 9.15  ? 6   ILE E CB  1 
ATOM   8815  C CG1 . ILE E 1 6   ? -116.860 -96.620  -147.248 1.00 8.52  ? 6   ILE E CG1 1 
ATOM   8816  C CG2 . ILE E 1 6   ? -115.198 -95.690  -145.607 1.00 6.34  ? 6   ILE E CG2 1 
ATOM   8817  C CD1 . ILE E 1 6   ? -115.772 -96.835  -148.268 1.00 7.48  ? 6   ILE E CD1 1 
ATOM   8818  N N   . SER E 1 7   ? -117.185 -95.341  -142.807 1.00 2.90  ? 7   SER E N   1 
ATOM   8819  C CA  . SER E 1 7   ? -116.901 -94.659  -141.550 1.00 4.25  ? 7   SER E CA  1 
ATOM   8820  C C   . SER E 1 7   ? -115.502 -94.062  -141.534 1.00 6.20  ? 7   SER E C   1 
ATOM   8821  O O   . SER E 1 7   ? -115.267 -93.052  -140.862 1.00 6.54  ? 7   SER E O   1 
ATOM   8822  C CB  . SER E 1 7   ? -117.078 -95.622  -140.379 1.00 6.91  ? 7   SER E CB  1 
ATOM   8823  O OG  . SER E 1 7   ? -116.159 -96.696  -140.462 1.00 12.82 ? 7   SER E OG  1 
ATOM   8824  N N   . ASN E 1 8   ? -114.565 -94.666  -142.260 1.00 9.08  ? 8   ASN E N   1 
ATOM   8825  C CA  . ASN E 1 8   ? -113.184 -94.211  -142.286 1.00 7.44  ? 8   ASN E CA  1 
ATOM   8826  C C   . ASN E 1 8   ? -112.939 -93.139  -143.341 1.00 5.11  ? 8   ASN E C   1 
ATOM   8827  O O   . ASN E 1 8   ? -111.798 -92.960  -143.776 1.00 10.49 ? 8   ASN E O   1 
ATOM   8828  C CB  . ASN E 1 8   ? -112.247 -95.397  -142.502 1.00 6.11  ? 8   ASN E CB  1 
ATOM   8829  C CG  . ASN E 1 8   ? -111.904 -96.106  -141.210 1.00 8.54  ? 8   ASN E CG  1 
ATOM   8830  O OD1 . ASN E 1 8   ? -111.850 -95.491  -140.148 1.00 9.09  ? 8   ASN E OD1 1 
ATOM   8831  N ND2 . ASN E 1 8   ? -111.667 -97.408  -141.295 1.00 6.92  ? 8   ASN E ND2 1 
ATOM   8832  N N   . ARG E 1 9   ? -113.983 -92.428  -143.758 1.00 7.47  ? 9   ARG E N   1 
ATOM   8833  C CA  . ARG E 1 9   ? -113.821 -91.331  -144.698 1.00 5.00  ? 9   ARG E CA  1 
ATOM   8834  C C   . ARG E 1 9   ? -112.910 -90.260  -144.114 1.00 3.97  ? 9   ARG E C   1 
ATOM   8835  O O   . ARG E 1 9   ? -112.915 -89.994  -142.910 1.00 7.71  ? 9   ARG E O   1 
ATOM   8836  C CB  . ARG E 1 9   ? -115.180 -90.727  -145.040 1.00 4.77  ? 9   ARG E CB  1 
ATOM   8837  C CG  . ARG E 1 9   ? -115.186 -89.831  -146.259 1.00 6.39  ? 9   ARG E CG  1 
ATOM   8838  C CD  . ARG E 1 9   ? -116.453 -89.000  -146.299 1.00 10.37 ? 9   ARG E CD  1 
ATOM   8839  N NE  . ARG E 1 9   ? -116.811 -88.606  -147.655 1.00 8.40  ? 9   ARG E NE  1 
ATOM   8840  C CZ  . ARG E 1 9   ? -117.794 -87.770  -147.954 1.00 8.71  ? 9   ARG E CZ  1 
ATOM   8841  N NH1 . ARG E 1 9   ? -118.540 -87.216  -147.014 1.00 9.87  ? 9   ARG E NH1 1 
ATOM   8842  N NH2 . ARG E 1 9   ? -118.038 -87.487  -149.230 1.00 6.59  ? 9   ARG E NH2 1 
ATOM   8843  N N   . ASP E 1 10  ? -112.116 -89.646  -144.983 1.00 7.53  ? 10  ASP E N   1 
ATOM   8844  C CA  . ASP E 1 10  ? -111.210 -88.576  -144.596 1.00 5.25  ? 10  ASP E CA  1 
ATOM   8845  C C   . ASP E 1 10  ? -111.407 -87.389  -145.523 1.00 6.58  ? 10  ASP E C   1 
ATOM   8846  O O   . ASP E 1 10  ? -111.556 -87.558  -146.736 1.00 5.84  ? 10  ASP E O   1 
ATOM   8847  C CB  . ASP E 1 10  ? -109.757 -89.036  -144.647 1.00 6.81  ? 10  ASP E CB  1 
ATOM   8848  C CG  . ASP E 1 10  ? -109.287 -89.614  -143.335 0.00 8.38  ? 10  ASP E CG  1 
ATOM   8849  O OD1 . ASP E 1 10  ? -109.476 -88.955  -142.293 0.00 8.67  ? 10  ASP E OD1 1 
ATOM   8850  O OD2 . ASP E 1 10  ? -108.736 -90.734  -143.342 0.00 8.31  ? 10  ASP E OD2 1 
ATOM   8851  N N   . PHE E 1 11  ? -111.399 -86.191  -144.948 1.00 8.68  ? 11  PHE E N   1 
ATOM   8852  C CA  . PHE E 1 11  ? -111.559 -84.951  -145.700 1.00 7.95  ? 11  PHE E CA  1 
ATOM   8853  C C   . PHE E 1 11  ? -110.204 -84.265  -145.793 1.00 9.65  ? 11  PHE E C   1 
ATOM   8854  O O   . PHE E 1 11  ? -109.650 -83.831  -144.779 1.00 11.02 ? 11  PHE E O   1 
ATOM   8855  C CB  . PHE E 1 11  ? -112.590 -84.040  -145.040 1.00 7.16  ? 11  PHE E CB  1 
ATOM   8856  C CG  . PHE E 1 11  ? -114.003 -84.371  -145.403 1.00 8.64  ? 11  PHE E CG  1 
ATOM   8857  C CD1 . PHE E 1 11  ? -114.495 -84.066  -146.657 1.00 8.10  ? 11  PHE E CD1 1 
ATOM   8858  C CD2 . PHE E 1 11  ? -114.836 -84.995  -144.496 1.00 8.87  ? 11  PHE E CD2 1 
ATOM   8859  C CE1 . PHE E 1 11  ? -115.794 -84.374  -146.995 1.00 8.42  ? 11  PHE E CE1 1 
ATOM   8860  C CE2 . PHE E 1 11  ? -116.134 -85.303  -144.829 1.00 9.29  ? 11  PHE E CE2 1 
ATOM   8861  C CZ  . PHE E 1 11  ? -116.614 -84.992  -146.080 1.00 7.92  ? 11  PHE E CZ  1 
ATOM   8862  N N   . VAL E 1 12  ? -109.678 -84.166  -147.009 1.00 10.13 ? 12  VAL E N   1 
ATOM   8863  C CA  . VAL E 1 12  ? -108.426 -83.473  -147.282 1.00 8.43  ? 12  VAL E CA  1 
ATOM   8864  C C   . VAL E 1 12  ? -108.773 -82.175  -147.994 1.00 8.27  ? 12  VAL E C   1 
ATOM   8865  O O   . VAL E 1 12  ? -109.328 -82.194  -149.098 1.00 11.20 ? 12  VAL E O   1 
ATOM   8866  C CB  . VAL E 1 12  ? -107.474 -84.333  -148.125 1.00 9.60  ? 12  VAL E CB  1 
ATOM   8867  C CG1 . VAL E 1 12  ? -106.198 -83.573  -148.425 1.00 6.59  ? 12  VAL E CG1 1 
ATOM   8868  C CG2 . VAL E 1 12  ? -107.168 -85.635  -147.407 1.00 10.93 ? 12  VAL E CG2 1 
ATOM   8869  N N   . GLU E 1 13  ? -108.449 -81.050  -147.364 1.00 7.67  ? 13  GLU E N   1 
ATOM   8870  C CA  . GLU E 1 13  ? -108.833 -79.736  -147.856 1.00 11.59 ? 13  GLU E CA  1 
ATOM   8871  C C   . GLU E 1 13  ? -107.599 -78.870  -148.055 1.00 11.58 ? 13  GLU E C   1 
ATOM   8872  O O   . GLU E 1 13  ? -106.787 -78.718  -147.137 1.00 13.51 ? 13  GLU E O   1 
ATOM   8873  C CB  . GLU E 1 13  ? -109.804 -79.063  -146.887 1.00 11.77 ? 13  GLU E CB  1 
ATOM   8874  C CG  . GLU E 1 13  ? -111.123 -79.797  -146.758 1.00 12.80 ? 13  GLU E CG  1 
ATOM   8875  C CD  . GLU E 1 13  ? -111.853 -79.465  -145.479 0.00 10.26 ? 13  GLU E CD  1 
ATOM   8876  O OE1 . GLU E 1 13  ? -111.308 -78.697  -144.661 0.00 10.52 ? 13  GLU E OE1 1 
ATOM   8877  O OE2 . GLU E 1 13  ? -112.974 -79.979  -145.289 0.00 9.87  ? 13  GLU E OE2 1 
ATOM   8878  N N   . GLY E 1 14  ? -107.466 -78.308  -149.243 1.00 9.99  ? 14  GLY E N   1 
ATOM   8879  C CA  . GLY E 1 14  ? -106.408 -77.361  -149.523 1.00 8.66  ? 14  GLY E CA  1 
ATOM   8880  C C   . GLY E 1 14  ? -105.306 -77.954  -150.380 1.00 10.75 ? 14  GLY E C   1 
ATOM   8881  O O   . GLY E 1 14  ? -105.031 -79.157  -150.350 1.00 16.65 ? 14  GLY E O   1 
ATOM   8882  N N   . VAL E 1 15  ? -104.665 -77.091  -151.166 1.00 11.46 ? 15  VAL E N   1 
ATOM   8883  C CA  . VAL E 1 15  ? -103.488 -77.447  -151.942 1.00 6.00  ? 15  VAL E CA  1 
ATOM   8884  C C   . VAL E 1 15  ? -102.446 -76.357  -151.737 1.00 10.93 ? 15  VAL E C   1 
ATOM   8885  O O   . VAL E 1 15  ? -102.745 -75.258  -151.267 1.00 16.43 ? 15  VAL E O   1 
ATOM   8886  C CB  . VAL E 1 15  ? -103.796 -77.631  -153.443 1.00 8.41  ? 15  VAL E CB  1 
ATOM   8887  C CG1 . VAL E 1 15  ? -104.726 -78.816  -153.651 1.00 8.06  ? 15  VAL E CG1 1 
ATOM   8888  C CG2 . VAL E 1 15  ? -104.404 -76.370  -154.018 1.00 12.13 ? 15  VAL E CG2 1 
ATOM   8889  N N   . SER E 1 16  ? -101.208 -76.678  -152.088 1.00 11.17 ? 16  SER E N   1 
ATOM   8890  C CA  . SER E 1 16  ? -100.099 -75.757  -151.903 1.00 10.37 ? 16  SER E CA  1 
ATOM   8891  C C   . SER E 1 16  ? -99.899  -74.928  -153.171 1.00 16.11 ? 16  SER E C   1 
ATOM   8892  O O   . SER E 1 16  ? -100.696 -74.984  -154.110 1.00 16.79 ? 16  SER E O   1 
ATOM   8893  C CB  . SER E 1 16  ? -98.835  -76.528  -151.536 1.00 12.87 ? 16  SER E CB  1 
ATOM   8894  O OG  . SER E 1 16  ? -98.319  -77.208  -152.666 1.00 10.38 ? 16  SER E OG  1 
ATOM   8895  N N   . GLY E 1 17  ? -98.831  -74.136  -153.202 1.00 17.83 ? 17  GLY E N   1 
ATOM   8896  C CA  . GLY E 1 17  ? -98.414  -73.508  -154.438 1.00 12.92 ? 17  GLY E CA  1 
ATOM   8897  C C   . GLY E 1 17  ? -97.903  -74.570  -155.387 1.00 16.42 ? 17  GLY E C   1 
ATOM   8898  O O   . GLY E 1 17  ? -96.824  -75.132  -155.182 1.00 19.43 ? 17  GLY E O   1 
ATOM   8899  N N   . GLY E 1 18  ? -98.674  -74.855  -156.428 1.00 16.17 ? 18  GLY E N   1 
ATOM   8900  C CA  . GLY E 1 18  ? -98.438  -76.002  -157.285 1.00 14.69 ? 18  GLY E CA  1 
ATOM   8901  C C   . GLY E 1 18  ? -99.645  -76.897  -157.454 1.00 13.53 ? 18  GLY E C   1 
ATOM   8902  O O   . GLY E 1 18  ? -99.612  -77.806  -158.295 1.00 16.32 ? 18  GLY E O   1 
ATOM   8903  N N   . SER E 1 19  ? -100.710 -76.675  -156.685 1.00 11.66 ? 19  SER E N   1 
ATOM   8904  C CA  . SER E 1 19  ? -101.961 -77.414  -156.835 1.00 12.38 ? 19  SER E CA  1 
ATOM   8905  C C   . SER E 1 19  ? -101.754 -78.913  -156.639 1.00 13.49 ? 19  SER E C   1 
ATOM   8906  O O   . SER E 1 19  ? -102.327 -79.735  -157.355 1.00 14.97 ? 19  SER E O   1 
ATOM   8907  C CB  . SER E 1 19  ? -102.607 -77.129  -158.190 1.00 11.97 ? 19  SER E CB  1 
ATOM   8908  O OG  . SER E 1 19  ? -102.948 -75.760  -158.314 1.00 15.82 ? 19  SER E OG  1 
ATOM   8909  N N   . TRP E 1 20  ? -100.928 -79.274  -155.662 1.00 9.71  ? 20  TRP E N   1 
ATOM   8910  C CA  . TRP E 1 20  ? -100.743 -80.666  -155.290 1.00 9.32  ? 20  TRP E CA  1 
ATOM   8911  C C   . TRP E 1 20  ? -100.927 -80.812  -153.788 1.00 9.73  ? 20  TRP E C   1 
ATOM   8912  O O   . TRP E 1 20  ? -100.839 -79.844  -153.029 1.00 9.68  ? 20  TRP E O   1 
ATOM   8913  C CB  . TRP E 1 20  ? -99.368  -81.209  -155.720 1.00 8.18  ? 20  TRP E CB  1 
ATOM   8914  C CG  . TRP E 1 20  ? -98.193  -80.530  -155.090 1.00 9.26  ? 20  TRP E CG  1 
ATOM   8915  C CD1 . TRP E 1 20  ? -97.383  -79.606  -155.668 1.00 9.13  ? 20  TRP E CD1 1 
ATOM   8916  C CD2 . TRP E 1 20  ? -97.676  -80.746  -153.770 1.00 8.70  ? 20  TRP E CD2 1 
ATOM   8917  N NE1 . TRP E 1 20  ? -96.404  -79.217  -154.791 1.00 9.60  ? 20  TRP E NE1 1 
ATOM   8918  C CE2 . TRP E 1 20  ? -96.561  -79.902  -153.617 1.00 9.45  ? 20  TRP E CE2 1 
ATOM   8919  C CE3 . TRP E 1 20  ? -98.053  -81.563  -152.700 1.00 7.19  ? 20  TRP E CE3 1 
ATOM   8920  C CZ2 . TRP E 1 20  ? -95.819  -79.852  -152.441 1.00 10.36 ? 20  TRP E CZ2 1 
ATOM   8921  C CZ3 . TRP E 1 20  ? -97.315  -81.510  -151.534 1.00 7.53  ? 20  TRP E CZ3 1 
ATOM   8922  C CH2 . TRP E 1 20  ? -96.212  -80.662  -151.413 1.00 9.31  ? 20  TRP E CH2 1 
ATOM   8923  N N   . VAL E 1 21  ? -101.199 -82.042  -153.371 1.00 9.13  ? 21  VAL E N   1 
ATOM   8924  C CA  . VAL E 1 21  ? -101.418 -82.356  -151.965 1.00 6.99  ? 21  VAL E CA  1 
ATOM   8925  C C   . VAL E 1 21  ? -100.982 -83.793  -151.727 1.00 5.05  ? 21  VAL E C   1 
ATOM   8926  O O   . VAL E 1 21  ? -101.151 -84.658  -152.591 1.00 6.34  ? 21  VAL E O   1 
ATOM   8927  C CB  . VAL E 1 21  ? -102.892 -82.128  -151.563 1.00 5.75  ? 21  VAL E CB  1 
ATOM   8928  C CG1 . VAL E 1 21  ? -103.809 -83.034  -152.361 1.00 4.84  ? 21  VAL E CG1 1 
ATOM   8929  C CG2 . VAL E 1 21  ? -103.077 -82.339  -150.073 1.00 7.03  ? 21  VAL E CG2 1 
ATOM   8930  N N   . ASP E 1 22  ? -100.406 -84.040  -150.556 1.00 5.95  ? 22  ASP E N   1 
ATOM   8931  C CA  . ASP E 1 22  ? -99.975  -85.375  -150.166 1.00 4.66  ? 22  ASP E CA  1 
ATOM   8932  C C   . ASP E 1 22  ? -101.111 -86.081  -149.441 1.00 6.26  ? 22  ASP E C   1 
ATOM   8933  O O   . ASP E 1 22  ? -101.695 -85.523  -148.508 1.00 8.65  ? 22  ASP E O   1 
ATOM   8934  C CB  . ASP E 1 22  ? -98.744  -85.301  -149.263 1.00 2.99  ? 22  ASP E CB  1 
ATOM   8935  C CG  . ASP E 1 22  ? -97.453  -85.185  -150.042 0.00 7.16  ? 22  ASP E CG  1 
ATOM   8936  O OD1 . ASP E 1 22  ? -97.386  -85.707  -151.173 0.00 6.97  ? 22  ASP E OD1 1 
ATOM   8937  O OD2 . ASP E 1 22  ? -96.499  -84.576  -149.517 0.00 7.60  ? 22  ASP E OD2 1 
ATOM   8938  N N   . ILE E 1 23  ? -101.428 -87.299  -149.872 1.00 5.16  ? 23  ILE E N   1 
ATOM   8939  C CA  . ILE E 1 23  ? -102.486 -88.092  -149.256 1.00 3.02  ? 23  ILE E CA  1 
ATOM   8940  C C   . ILE E 1 23  ? -102.012 -89.530  -149.107 1.00 3.31  ? 23  ILE E C   1 
ATOM   8941  O O   . ILE E 1 23  ? -101.345 -90.072  -149.993 1.00 7.58  ? 23  ILE E O   1 
ATOM   8942  C CB  . ILE E 1 23  ? -103.794 -88.044  -150.071 1.00 4.19  ? 23  ILE E CB  1 
ATOM   8943  C CG1 . ILE E 1 23  ? -103.626 -88.799  -151.390 1.00 4.34  ? 23  ILE E CG1 1 
ATOM   8944  C CG2 . ILE E 1 23  ? -104.217 -86.609  -150.315 1.00 4.83  ? 23  ILE E CG2 1 
ATOM   8945  C CD1 . ILE E 1 23  ? -104.912 -88.976  -152.157 1.00 4.19  ? 23  ILE E CD1 1 
ATOM   8946  N N   . VAL E 1 24  ? -102.361 -90.147  -147.984 1.00 4.25  ? 24  VAL E N   1 
ATOM   8947  C CA  . VAL E 1 24  ? -102.126 -91.566  -147.752 1.00 1.77  ? 24  VAL E CA  1 
ATOM   8948  C C   . VAL E 1 24  ? -103.454 -92.289  -147.919 1.00 1.95  ? 24  VAL E C   1 
ATOM   8949  O O   . VAL E 1 24  ? -104.430 -91.975  -147.228 1.00 7.64  ? 24  VAL E O   1 
ATOM   8950  C CB  . VAL E 1 24  ? -101.527 -91.817  -146.359 1.00 1.40  ? 24  VAL E CB  1 
ATOM   8951  C CG1 . VAL E 1 24  ? -101.199 -93.284  -146.182 1.00 2.60  ? 24  VAL E CG1 1 
ATOM   8952  C CG2 . VAL E 1 24  ? -100.291 -90.962  -146.151 1.00 2.86  ? 24  VAL E CG2 1 
ATOM   8953  N N   . LEU E 1 25  ? -103.500 -93.250  -148.836 1.00 0.99  ? 25  LEU E N   1 
ATOM   8954  C CA  . LEU E 1 25  ? -104.709 -94.013  -149.117 1.00 0.23  ? 25  LEU E CA  1 
ATOM   8955  C C   . LEU E 1 25  ? -104.615 -95.373  -148.440 1.00 2.16  ? 25  LEU E C   1 
ATOM   8956  O O   . LEU E 1 25  ? -103.682 -96.137  -148.704 1.00 6.91  ? 25  LEU E O   1 
ATOM   8957  C CB  . LEU E 1 25  ? -104.912 -94.188  -150.621 1.00 0.59  ? 25  LEU E CB  1 
ATOM   8958  C CG  . LEU E 1 25  ? -105.142 -92.932  -151.456 1.00 3.31  ? 25  LEU E CG  1 
ATOM   8959  C CD1 . LEU E 1 25  ? -105.477 -93.308  -152.884 1.00 2.13  ? 25  LEU E CD1 1 
ATOM   8960  C CD2 . LEU E 1 25  ? -106.245 -92.086  -150.854 1.00 4.74  ? 25  LEU E CD2 1 
ATOM   8961  N N   . GLU E 1 26  ? -105.580 -95.673  -147.580 1.00 4.70  ? 26  GLU E N   1 
ATOM   8962  C CA  . GLU E 1 26  ? -105.690 -96.968  -146.931 1.00 0.89  ? 26  GLU E CA  1 
ATOM   8963  C C   . GLU E 1 26  ? -106.785 -97.782  -147.605 1.00 2.85  ? 26  GLU E C   1 
ATOM   8964  O O   . GLU E 1 26  ? -107.642 -97.245  -148.311 1.00 5.60  ? 26  GLU E O   1 
ATOM   8965  C CB  . GLU E 1 26  ? -105.984 -96.813  -145.439 1.00 0.45  ? 26  GLU E CB  1 
ATOM   8966  C CG  . GLU E 1 26  ? -104.906 -96.059  -144.686 1.00 0.39  ? 26  GLU E CG  1 
ATOM   8967  C CD  . GLU E 1 26  ? -105.245 -95.866  -143.224 0.00 4.59  ? 26  GLU E CD  1 
ATOM   8968  O OE1 . GLU E 1 26  ? -106.382 -96.194  -142.828 0.00 4.69  ? 26  GLU E OE1 1 
ATOM   8969  O OE2 . GLU E 1 26  ? -104.376 -95.388  -142.468 0.00 5.46  ? 26  GLU E OE2 1 
ATOM   8970  N N   . HIS E 1 27  ? -106.746 -99.096  -147.387 1.00 0.35  ? 27  HIS E N   1 
ATOM   8971  C CA  . HIS E 1 27  ? -107.680 -99.973  -148.082 1.00 1.08  ? 27  HIS E CA  1 
ATOM   8972  C C   . HIS E 1 27  ? -109.096 -99.845  -147.530 1.00 2.84  ? 27  HIS E C   1 
ATOM   8973  O O   . HIS E 1 27  ? -110.067 -99.846  -148.296 1.00 7.04  ? 27  HIS E O   1 
ATOM   8974  C CB  . HIS E 1 27  ? -107.193 -101.421 -148.013 1.00 0.34  ? 27  HIS E CB  1 
ATOM   8975  C CG  . HIS E 1 27  ? -106.465 -101.864 -149.244 1.00 0.15  ? 27  HIS E CG  1 
ATOM   8976  N ND1 . HIS E 1 27  ? -107.120 -102.256 -150.389 1.00 0.00  ? 27  HIS E ND1 1 
ATOM   8977  C CD2 . HIS E 1 27  ? -105.143 -101.958 -149.516 1.00 0.00  ? 27  HIS E CD2 1 
ATOM   8978  C CE1 . HIS E 1 27  ? -106.234 -102.583 -151.312 1.00 0.00  ? 27  HIS E CE1 1 
ATOM   8979  N NE2 . HIS E 1 27  ? -105.026 -102.408 -150.808 1.00 0.00  ? 27  HIS E NE2 1 
ATOM   8980  N N   . GLY E 1 28  ? -109.240 -99.740  -146.215 1.00 1.20  ? 28  GLY E N   1 
ATOM   8981  C CA  . GLY E 1 28  ? -110.557 -99.654  -145.618 1.00 2.48  ? 28  GLY E CA  1 
ATOM   8982  C C   . GLY E 1 28  ? -111.148 -98.272  -145.500 1.00 2.62  ? 28  GLY E C   1 
ATOM   8983  O O   . GLY E 1 28  ? -112.224 -98.121  -144.912 1.00 3.03  ? 28  GLY E O   1 
ATOM   8984  N N   . SER E 1 29  ? -110.483 -97.258  -146.036 1.00 3.42  ? 29  SER E N   1 
ATOM   8985  C CA  . SER E 1 29  ? -110.824 -95.863  -145.820 1.00 1.75  ? 29  SER E CA  1 
ATOM   8986  C C   . SER E 1 29  ? -111.213 -95.208  -147.138 1.00 1.72  ? 29  SER E C   1 
ATOM   8987  O O   . SER E 1 29  ? -111.271 -95.848  -148.190 1.00 5.22  ? 29  SER E O   1 
ATOM   8988  C CB  . SER E 1 29  ? -109.646 -95.140  -145.172 1.00 3.70  ? 29  SER E CB  1 
ATOM   8989  O OG  . SER E 1 29  ? -109.185 -95.866  -144.048 1.00 4.90  ? 29  SER E OG  1 
ATOM   8990  N N   . CYS E 1 30  ? -111.489 -93.910  -147.062 1.00 8.86  ? 30  CYS E N   1 
ATOM   8991  C CA  . CYS E 1 30  ? -111.692 -93.088  -148.247 1.00 2.90  ? 30  CYS E CA  1 
ATOM   8992  C C   . CYS E 1 30  ? -111.112 -91.708  -147.986 1.00 2.94  ? 30  CYS E C   1 
ATOM   8993  O O   . CYS E 1 30  ? -111.129 -91.229  -146.850 1.00 6.38  ? 30  CYS E O   1 
ATOM   8994  C CB  . CYS E 1 30  ? -113.175 -92.979  -148.613 1.00 5.80  ? 30  CYS E CB  1 
ATOM   8995  S SG  . CYS E 1 30  ? -113.496 -91.998  -150.099 1.00 24.60 ? 30  CYS E SG  1 
ATOM   8996  N N   . VAL E 1 31  ? -110.569 -91.086  -149.024 1.00 3.88  ? 31  VAL E N   1 
ATOM   8997  C CA  . VAL E 1 31  ? -110.088 -89.715  -148.936 1.00 5.21  ? 31  VAL E CA  1 
ATOM   8998  C C   . VAL E 1 31  ? -110.918 -88.861  -149.878 1.00 3.45  ? 31  VAL E C   1 
ATOM   8999  O O   . VAL E 1 31  ? -110.988 -89.144  -151.078 1.00 5.42  ? 31  VAL E O   1 
ATOM   9000  C CB  . VAL E 1 31  ? -108.594 -89.602  -149.283 1.00 6.60  ? 31  VAL E CB  1 
ATOM   9001  C CG1 . VAL E 1 31  ? -108.174 -88.148  -149.235 1.00 5.61  ? 31  VAL E CG1 1 
ATOM   9002  C CG2 . VAL E 1 31  ? -107.758 -90.458  -148.343 1.00 4.70  ? 31  VAL E CG2 1 
ATOM   9003  N N   . THR E 1 32  ? -111.538 -87.818  -149.339 1.00 9.83  ? 32  THR E N   1 
ATOM   9004  C CA  . THR E 1 32  ? -112.238 -86.824  -150.142 1.00 8.28  ? 32  THR E CA  1 
ATOM   9005  C C   . THR E 1 32  ? -111.467 -85.514  -150.057 1.00 5.35  ? 32  THR E C   1 
ATOM   9006  O O   . THR E 1 32  ? -111.332 -84.939  -148.973 1.00 7.12  ? 32  THR E O   1 
ATOM   9007  C CB  . THR E 1 32  ? -113.680 -86.638  -149.671 1.00 5.59  ? 32  THR E CB  1 
ATOM   9008  O OG1 . THR E 1 32  ? -114.454 -87.781  -150.052 1.00 8.10  ? 32  THR E OG1 1 
ATOM   9009  C CG2 . THR E 1 32  ? -114.284 -85.408  -150.317 1.00 8.77  ? 32  THR E CG2 1 
ATOM   9010  N N   . THR E 1 33  ? -110.966 -85.047  -151.195 1.00 6.38  ? 33  THR E N   1 
ATOM   9011  C CA  . THR E 1 33  ? -110.105 -83.875  -151.258 1.00 11.46 ? 33  THR E CA  1 
ATOM   9012  C C   . THR E 1 33  ? -110.888 -82.689  -151.799 1.00 9.91  ? 33  THR E C   1 
ATOM   9013  O O   . THR E 1 33  ? -111.597 -82.811  -152.802 1.00 9.84  ? 33  THR E O   1 
ATOM   9014  C CB  . THR E 1 33  ? -108.874 -84.132  -152.133 1.00 9.20  ? 33  THR E CB  1 
ATOM   9015  O OG1 . THR E 1 33  ? -109.286 -84.488  -153.457 1.00 9.90  ? 33  THR E OG1 1 
ATOM   9016  C CG2 . THR E 1 33  ? -108.034 -85.254  -151.552 1.00 6.90  ? 33  THR E CG2 1 
ATOM   9017  N N   . MET E 1 34  ? -110.751 -81.546  -151.134 1.00 9.41  ? 34  MET E N   1 
ATOM   9018  C CA  . MET E 1 34  ? -111.413 -80.316  -151.539 1.00 7.11  ? 34  MET E CA  1 
ATOM   9019  C C   . MET E 1 34  ? -110.386 -79.201  -151.624 1.00 10.93 ? 34  MET E C   1 
ATOM   9020  O O   . MET E 1 34  ? -109.606 -78.997  -150.689 1.00 13.86 ? 34  MET E O   1 
ATOM   9021  C CB  . MET E 1 34  ? -112.521 -79.936  -150.558 1.00 9.49  ? 34  MET E CB  1 
ATOM   9022  C CG  . MET E 1 34  ? -113.560 -81.015  -150.346 1.00 11.32 ? 34  MET E CG  1 
ATOM   9023  S SD  . MET E 1 34  ? -114.295 -80.898  -148.710 1.00 25.27 ? 34  MET E SD  1 
ATOM   9024  C CE  . MET E 1 34  ? -115.184 -79.356  -148.879 1.00 8.16  ? 34  MET E CE  1 
ATOM   9025  N N   . ALA E 1 35  ? -110.393 -78.481  -152.739 1.00 13.45 ? 35  ALA E N   1 
ATOM   9026  C CA  . ALA E 1 35  ? -109.546 -77.318  -152.938 1.00 12.13 ? 35  ALA E CA  1 
ATOM   9027  C C   . ALA E 1 35  ? -110.420 -76.086  -153.129 1.00 10.56 ? 35  ALA E C   1 
ATOM   9028  O O   . ALA E 1 35  ? -111.648 -76.170  -153.206 1.00 13.87 ? 35  ALA E O   1 
ATOM   9029  C CB  . ALA E 1 35  ? -108.612 -77.509  -154.139 1.00 12.95 ? 35  ALA E CB  1 
ATOM   9030  N N   . LYS E 1 36  ? -109.767 -74.927  -153.209 1.00 12.57 ? 36  LYS E N   1 
ATOM   9031  C CA  . LYS E 1 36  ? -110.505 -73.669  -153.258 1.00 10.84 ? 36  LYS E CA  1 
ATOM   9032  C C   . LYS E 1 36  ? -111.372 -73.573  -154.507 1.00 12.01 ? 36  LYS E C   1 
ATOM   9033  O O   . LYS E 1 36  ? -112.526 -73.137  -154.435 1.00 17.48 ? 36  LYS E O   1 
ATOM   9034  C CB  . LYS E 1 36  ? -109.537 -72.490  -153.187 1.00 11.09 ? 36  LYS E CB  1 
ATOM   9035  C CG  . LYS E 1 36  ? -110.219 -71.135  -153.194 1.00 14.47 ? 36  LYS E CG  1 
ATOM   9036  C CD  . LYS E 1 36  ? -111.065 -70.936  -151.950 1.00 14.66 ? 36  LYS E CD  1 
ATOM   9037  C CE  . LYS E 1 36  ? -111.738 -69.573  -151.957 1.00 15.43 ? 36  LYS E CE  1 
ATOM   9038  N NZ  . LYS E 1 36  ? -112.606 -69.369  -150.766 1.00 14.34 ? 36  LYS E NZ  1 
ATOM   9039  N N   . ASN E 1 37  ? -110.838 -73.971  -155.661 1.00 8.98  ? 37  ASN E N   1 
ATOM   9040  C CA  . ASN E 1 37  ? -111.553 -73.836  -156.926 1.00 7.16  ? 37  ASN E CA  1 
ATOM   9041  C C   . ASN E 1 37  ? -111.524 -75.135  -157.719 1.00 10.01 ? 37  ASN E C   1 
ATOM   9042  O O   . ASN E 1 37  ? -111.552 -75.118  -158.951 1.00 6.57  ? 37  ASN E O   1 
ATOM   9043  C CB  . ASN E 1 37  ? -110.975 -72.689  -157.755 1.00 10.93 ? 37  ASN E CB  1 
ATOM   9044  C CG  . ASN E 1 37  ? -111.938 -72.189  -158.814 1.00 14.85 ? 37  ASN E CG  1 
ATOM   9045  O OD1 . ASN E 1 37  ? -111.798 -72.501  -159.996 1.00 13.13 ? 37  ASN E OD1 1 
ATOM   9046  N ND2 . ASN E 1 37  ? -112.926 -71.411  -158.391 1.00 12.53 ? 37  ASN E ND2 1 
ATOM   9047  N N   . LYS E 1 38  ? -111.473 -76.269  -157.026 1.00 16.20 ? 38  LYS E N   1 
ATOM   9048  C CA  . LYS E 1 38  ? -111.412 -77.569  -157.668 1.00 8.28  ? 38  LYS E CA  1 
ATOM   9049  C C   . LYS E 1 38  ? -112.652 -78.383  -157.331 1.00 7.87  ? 38  LYS E C   1 
ATOM   9050  O O   . LYS E 1 38  ? -113.258 -78.192  -156.273 1.00 8.37  ? 38  LYS E O   1 
ATOM   9051  C CB  . LYS E 1 38  ? -110.168 -78.352  -157.227 1.00 6.64  ? 38  LYS E CB  1 
ATOM   9052  C CG  . LYS E 1 38  ? -108.853 -77.674  -157.533 1.00 6.81  ? 38  LYS E CG  1 
ATOM   9053  C CD  . LYS E 1 38  ? -108.752 -77.317  -159.001 1.00 10.22 ? 38  LYS E CD  1 
ATOM   9054  C CE  . LYS E 1 38  ? -107.322 -77.018  -159.387 1.00 8.01  ? 38  LYS E CE  1 
ATOM   9055  N NZ  . LYS E 1 38  ? -106.744 -75.939  -158.546 1.00 10.45 ? 38  LYS E NZ  1 
ATOM   9056  N N   . PRO E 1 39  ? -113.054 -79.299  -158.208 1.00 5.09  ? 39  PRO E N   1 
ATOM   9057  C CA  . PRO E 1 39  ? -114.135 -80.219  -157.851 1.00 3.89  ? 39  PRO E CA  1 
ATOM   9058  C C   . PRO E 1 39  ? -113.701 -81.125  -156.712 1.00 6.27  ? 39  PRO E C   1 
ATOM   9059  O O   . PRO E 1 39  ? -112.529 -81.488  -156.592 1.00 10.73 ? 39  PRO E O   1 
ATOM   9060  C CB  . PRO E 1 39  ? -114.374 -81.008  -159.142 1.00 3.77  ? 39  PRO E CB  1 
ATOM   9061  C CG  . PRO E 1 39  ? -113.082 -80.930  -159.869 1.00 6.03  ? 39  PRO E CG  1 
ATOM   9062  C CD  . PRO E 1 39  ? -112.488 -79.594  -159.534 1.00 6.36  ? 39  PRO E CD  1 
ATOM   9063  N N   . THR E 1 40  ? -114.658 -81.481  -155.862 1.00 7.58  ? 40  THR E N   1 
ATOM   9064  C CA  . THR E 1 40  ? -114.381 -82.434  -154.798 1.00 7.73  ? 40  THR E CA  1 
ATOM   9065  C C   . THR E 1 40  ? -114.208 -83.826  -155.388 1.00 5.73  ? 40  THR E C   1 
ATOM   9066  O O   . THR E 1 40  ? -114.968 -84.245  -156.262 1.00 4.86  ? 40  THR E O   1 
ATOM   9067  C CB  . THR E 1 40  ? -115.509 -82.434  -153.767 1.00 5.04  ? 40  THR E CB  1 
ATOM   9068  O OG1 . THR E 1 40  ? -115.497 -81.200  -153.042 1.00 12.63 ? 40  THR E OG1 1 
ATOM   9069  C CG2 . THR E 1 40  ? -115.330 -83.580  -152.791 1.00 3.84  ? 40  THR E CG2 1 
ATOM   9070  N N   . LEU E 1 41  ? -113.199 -84.545  -154.911 1.00 6.41  ? 41  LEU E N   1 
ATOM   9071  C CA  . LEU E 1 41  ? -112.880 -85.868  -155.423 1.00 4.34  ? 41  LEU E CA  1 
ATOM   9072  C C   . LEU E 1 41  ? -112.877 -86.883  -154.291 1.00 6.23  ? 41  LEU E C   1 
ATOM   9073  O O   . LEU E 1 41  ? -112.608 -86.550  -153.134 1.00 7.59  ? 41  LEU E O   1 
ATOM   9074  C CB  . LEU E 1 41  ? -111.519 -85.881  -156.130 1.00 5.91  ? 41  LEU E CB  1 
ATOM   9075  C CG  . LEU E 1 41  ? -111.369 -85.046  -157.402 1.00 5.17  ? 41  LEU E CG  1 
ATOM   9076  C CD1 . LEU E 1 41  ? -109.913 -84.992  -157.818 1.00 4.72  ? 41  LEU E CD1 1 
ATOM   9077  C CD2 . LEU E 1 41  ? -112.222 -85.607  -158.522 1.00 4.93  ? 41  LEU E CD2 1 
ATOM   9078  N N   . ASP E 1 42  ? -113.184 -88.128  -154.642 1.00 7.20  ? 42  ASP E N   1 
ATOM   9079  C CA  . ASP E 1 42  ? -113.120 -89.253  -153.723 1.00 4.11  ? 42  ASP E CA  1 
ATOM   9080  C C   . ASP E 1 42  ? -112.038 -90.213  -154.193 1.00 5.75  ? 42  ASP E C   1 
ATOM   9081  O O   . ASP E 1 42  ? -111.988 -90.574  -155.372 1.00 5.94  ? 42  ASP E O   1 
ATOM   9082  C CB  . ASP E 1 42  ? -114.464 -89.983  -153.635 1.00 5.68  ? 42  ASP E CB  1 
ATOM   9083  C CG  . ASP E 1 42  ? -115.509 -89.197  -152.870 0.00 7.65  ? 42  ASP E CG  1 
ATOM   9084  O OD1 . ASP E 1 42  ? -115.135 -88.297  -152.090 0.00 7.65  ? 42  ASP E OD1 1 
ATOM   9085  O OD2 . ASP E 1 42  ? -116.711 -89.481  -153.051 0.00 7.97  ? 42  ASP E OD2 1 
ATOM   9086  N N   . PHE E 1 43  ? -111.170 -90.618  -153.270 1.00 5.85  ? 43  PHE E N   1 
ATOM   9087  C CA  . PHE E 1 43  ? -110.048 -91.496  -153.578 1.00 1.60  ? 43  PHE E CA  1 
ATOM   9088  C C   . PHE E 1 43  ? -110.149 -92.742  -152.717 1.00 5.91  ? 43  PHE E C   1 
ATOM   9089  O O   . PHE E 1 43  ? -110.226 -92.644  -151.489 1.00 7.95  ? 43  PHE E O   1 
ATOM   9090  C CB  . PHE E 1 43  ? -108.713 -90.791  -153.331 1.00 2.87  ? 43  PHE E CB  1 
ATOM   9091  C CG  . PHE E 1 43  ? -108.422 -89.690  -154.303 1.00 5.53  ? 43  PHE E CG  1 
ATOM   9092  C CD1 . PHE E 1 43  ? -107.719 -89.944  -155.465 1.00 2.94  ? 43  PHE E CD1 1 
ATOM   9093  C CD2 . PHE E 1 43  ? -108.850 -88.399  -154.052 1.00 4.58  ? 43  PHE E CD2 1 
ATOM   9094  C CE1 . PHE E 1 43  ? -107.451 -88.931  -156.359 1.00 7.05  ? 43  PHE E CE1 1 
ATOM   9095  C CE2 . PHE E 1 43  ? -108.585 -87.386  -154.942 1.00 5.39  ? 43  PHE E CE2 1 
ATOM   9096  C CZ  . PHE E 1 43  ? -107.883 -87.651  -156.097 1.00 5.28  ? 43  PHE E CZ  1 
ATOM   9097  N N   . GLU E 1 44  ? -110.136 -93.909  -153.353 1.00 5.01  ? 44  GLU E N   1 
ATOM   9098  C CA  . GLU E 1 44  ? -110.156 -95.175  -152.636 1.00 2.29  ? 44  GLU E CA  1 
ATOM   9099  C C   . GLU E 1 44  ? -109.119 -96.122  -153.216 1.00 2.79  ? 44  GLU E C   1 
ATOM   9100  O O   . GLU E 1 44  ? -109.008 -96.257  -154.438 1.00 1.64  ? 44  GLU E O   1 
ATOM   9101  C CB  . GLU E 1 44  ? -111.538 -95.825  -152.689 1.00 2.10  ? 44  GLU E CB  1 
ATOM   9102  C CG  . GLU E 1 44  ? -111.709 -96.934  -151.669 1.00 4.35  ? 44  GLU E CG  1 
ATOM   9103  C CD  . GLU E 1 44  ? -113.112 -97.492  -151.642 0.00 4.93  ? 44  GLU E CD  1 
ATOM   9104  O OE1 . GLU E 1 44  ? -113.905 -97.150  -152.545 0.00 6.59  ? 44  GLU E OE1 1 
ATOM   9105  O OE2 . GLU E 1 44  ? -113.421 -98.272  -150.718 0.00 4.46  ? 44  GLU E OE2 1 
ATOM   9106  N N   . LEU E 1 45  ? -108.368 -96.775  -152.336 1.00 5.38  ? 45  LEU E N   1 
ATOM   9107  C CA  . LEU E 1 45  ? -107.497 -97.882  -152.710 1.00 0.81  ? 45  LEU E CA  1 
ATOM   9108  C C   . LEU E 1 45  ? -108.311 -99.166  -152.600 1.00 2.98  ? 45  LEU E C   1 
ATOM   9109  O O   . LEU E 1 45  ? -108.667 -99.591  -151.498 1.00 7.24  ? 45  LEU E O   1 
ATOM   9110  C CB  . LEU E 1 45  ? -106.265 -97.918  -151.811 1.00 0.13  ? 45  LEU E CB  1 
ATOM   9111  C CG  . LEU E 1 45  ? -105.245 -99.032  -152.035 1.00 1.99  ? 45  LEU E CG  1 
ATOM   9112  C CD1 . LEU E 1 45  ? -104.776 -99.042  -153.474 1.00 1.72  ? 45  LEU E CD1 1 
ATOM   9113  C CD2 . LEU E 1 45  ? -104.074 -98.852  -151.087 1.00 0.00  ? 45  LEU E CD2 1 
ATOM   9114  N N   . ILE E 1 46  ? -108.616 -99.780  -153.741 1.00 0.83  ? 46  ILE E N   1 
ATOM   9115  C CA  . ILE E 1 46  ? -109.549 -100.900 -153.783 1.00 0.89  ? 46  ILE E CA  1 
ATOM   9116  C C   . ILE E 1 46  ? -108.885 -102.228 -154.097 1.00 1.99  ? 46  ILE E C   1 
ATOM   9117  O O   . ILE E 1 46  ? -109.566 -103.265 -154.048 1.00 5.24  ? 46  ILE E O   1 
ATOM   9118  C CB  . ILE E 1 46  ? -110.692 -100.641 -154.786 1.00 1.39  ? 46  ILE E CB  1 
ATOM   9119  C CG1 . ILE E 1 46  ? -110.170 -100.707 -156.221 1.00 0.53  ? 46  ILE E CG1 1 
ATOM   9120  C CG2 . ILE E 1 46  ? -111.343 -99.302  -154.512 1.00 1.84  ? 46  ILE E CG2 1 
ATOM   9121  C CD1 . ILE E 1 46  ? -111.247 -100.928 -157.244 1.00 1.44  ? 46  ILE E CD1 1 
ATOM   9122  N N   . LYS E 1 47  ? -107.593 -102.246 -154.415 1.00 3.30  ? 47  LYS E N   1 
ATOM   9123  C CA  . LYS E 1 47  ? -106.948 -103.493 -154.803 1.00 1.11  ? 47  LYS E CA  1 
ATOM   9124  C C   . LYS E 1 47  ? -105.440 -103.337 -154.724 1.00 1.39  ? 47  LYS E C   1 
ATOM   9125  O O   . LYS E 1 47  ? -104.882 -102.389 -155.283 1.00 2.82  ? 47  LYS E O   1 
ATOM   9126  C CB  . LYS E 1 47  ? -107.366 -103.902 -156.217 1.00 0.82  ? 47  LYS E CB  1 
ATOM   9127  C CG  . LYS E 1 47  ? -106.960 -105.309 -156.599 1.00 0.15  ? 47  LYS E CG  1 
ATOM   9128  C CD  . LYS E 1 47  ? -107.568 -105.708 -157.926 1.00 1.41  ? 47  LYS E CD  1 
ATOM   9129  C CE  . LYS E 1 47  ? -107.041 -107.050 -158.386 1.00 5.99  ? 47  LYS E CE  1 
ATOM   9130  N NZ  . LYS E 1 47  ? -107.607 -107.446 -159.701 1.00 4.63  ? 47  LYS E NZ  1 
ATOM   9131  N N   . THR E 1 48  ? -104.792 -104.262 -154.022 1.00 3.90  ? 48  THR E N   1 
ATOM   9132  C CA  . THR E 1 48  ? -103.343 -104.417 -154.050 1.00 1.15  ? 48  THR E CA  1 
ATOM   9133  C C   . THR E 1 48  ? -103.051 -105.831 -154.518 1.00 1.72  ? 48  THR E C   1 
ATOM   9134  O O   . THR E 1 48  ? -103.584 -106.792 -153.955 1.00 10.36 ? 48  THR E O   1 
ATOM   9135  C CB  . THR E 1 48  ? -102.719 -104.167 -152.676 1.00 0.32  ? 48  THR E CB  1 
ATOM   9136  O OG1 . THR E 1 48  ? -102.880 -102.792 -152.316 1.00 4.47  ? 48  THR E OG1 1 
ATOM   9137  C CG2 . THR E 1 48  ? -101.243 -104.504 -152.699 1.00 0.14  ? 48  THR E CG2 1 
ATOM   9138  N N   . GLU E 1 49  ? -102.223 -105.964 -155.548 1.00 2.92  ? 49  GLU E N   1 
ATOM   9139  C CA  . GLU E 1 49  ? -101.898 -107.260 -156.123 1.00 0.39  ? 49  GLU E CA  1 
ATOM   9140  C C   . GLU E 1 49  ? -100.399 -107.495 -156.065 1.00 3.67  ? 49  GLU E C   1 
ATOM   9141  O O   . GLU E 1 49  ? -99.612  -106.615 -156.427 1.00 6.24  ? 49  GLU E O   1 
ATOM   9142  C CB  . GLU E 1 49  ? -102.385 -107.364 -157.568 1.00 0.05  ? 49  GLU E CB  1 
ATOM   9143  C CG  . GLU E 1 49  ? -102.256 -108.755 -158.146 1.00 2.23  ? 49  GLU E CG  1 
ATOM   9144  C CD  . GLU E 1 49  ? -102.924 -108.886 -159.495 0.00 4.20  ? 49  GLU E CD  1 
ATOM   9145  O OE1 . GLU E 1 49  ? -103.584 -107.918 -159.926 0.00 4.06  ? 49  GLU E OE1 1 
ATOM   9146  O OE2 . GLU E 1 49  ? -102.789 -109.954 -160.125 0.00 4.43  ? 49  GLU E OE2 1 
ATOM   9147  N N   . ALA E 1 50  ? -100.013 -108.677 -155.603 1.00 5.41  ? 50  ALA E N   1 
ATOM   9148  C CA  . ALA E 1 50  ? -98.640  -109.155 -155.678 1.00 3.38  ? 50  ALA E CA  1 
ATOM   9149  C C   . ALA E 1 50  ? -98.583  -110.224 -156.758 1.00 7.14  ? 50  ALA E C   1 
ATOM   9150  O O   . ALA E 1 50  ? -99.339  -111.200 -156.708 1.00 12.51 ? 50  ALA E O   1 
ATOM   9151  C CB  . ALA E 1 50  ? -98.177  -109.711 -154.333 1.00 2.28  ? 50  ALA E CB  1 
ATOM   9152  N N   . LYS E 1 51  ? -97.707  -110.034 -157.737 1.00 4.47  ? 51  LYS E N   1 
ATOM   9153  C CA  . LYS E 1 51  ? -97.604  -110.937 -158.871 1.00 6.00  ? 51  LYS E CA  1 
ATOM   9154  C C   . LYS E 1 51  ? -96.321  -111.750 -158.795 1.00 6.70  ? 51  LYS E C   1 
ATOM   9155  O O   . LYS E 1 51  ? -95.349  -111.367 -158.139 1.00 6.51  ? 51  LYS E O   1 
ATOM   9156  C CB  . LYS E 1 51  ? -97.652  -110.171 -160.197 1.00 7.25  ? 51  LYS E CB  1 
ATOM   9157  C CG  . LYS E 1 51  ? -98.545  -108.947 -160.186 1.00 4.48  ? 51  LYS E CG  1 
ATOM   9158  C CD  . LYS E 1 51  ? -99.355  -108.856 -161.467 1.00 4.57  ? 51  LYS E CD  1 
ATOM   9159  C CE  . LYS E 1 51  ? -100.129 -107.552 -161.536 1.00 9.68  ? 51  LYS E CE  1 
ATOM   9160  N NZ  . LYS E 1 51  ? -100.835 -107.390 -162.835 1.00 6.76  ? 51  LYS E NZ  1 
ATOM   9161  N N   . HIS E 1 52  ? -96.340  -112.889 -159.479 1.00 7.74  ? 52  HIS E N   1 
ATOM   9162  C CA  . HIS E 1 52  ? -95.176  -113.757 -159.610 1.00 7.92  ? 52  HIS E CA  1 
ATOM   9163  C C   . HIS E 1 52  ? -94.505  -114.016 -158.259 1.00 11.39 ? 52  HIS E C   1 
ATOM   9164  O O   . HIS E 1 52  ? -93.313  -113.741 -158.089 1.00 14.66 ? 52  HIS E O   1 
ATOM   9165  C CB  . HIS E 1 52  ? -94.183  -113.168 -160.601 1.00 8.88  ? 52  HIS E CB  1 
ATOM   9166  C CG  . HIS E 1 52  ? -94.814  -112.691 -161.871 1.00 10.78 ? 52  HIS E CG  1 
ATOM   9167  N ND1 . HIS E 1 52  ? -94.963  -111.354 -162.170 1.00 10.26 ? 52  HIS E ND1 1 
ATOM   9168  C CD2 . HIS E 1 52  ? -95.342  -113.371 -162.914 1.00 11.20 ? 52  HIS E CD2 1 
ATOM   9169  C CE1 . HIS E 1 52  ? -95.555  -111.231 -163.344 1.00 9.75  ? 52  HIS E CE1 1 
ATOM   9170  N NE2 . HIS E 1 52  ? -95.794  -112.441 -163.818 1.00 11.75 ? 52  HIS E NE2 1 
ATOM   9171  N N   . PRO E 1 53  ? -95.241  -114.534 -157.281 1.00 8.50  ? 53  PRO E N   1 
ATOM   9172  C CA  . PRO E 1 53  ? -94.627  -114.835 -155.987 1.00 4.64  ? 53  PRO E CA  1 
ATOM   9173  C C   . PRO E 1 53  ? -93.672  -116.012 -156.091 1.00 9.44  ? 53  PRO E C   1 
ATOM   9174  O O   . PRO E 1 53  ? -93.875  -116.943 -156.873 1.00 11.03 ? 53  PRO E O   1 
ATOM   9175  C CB  . PRO E 1 53  ? -95.827  -115.167 -155.096 1.00 8.48  ? 53  PRO E CB  1 
ATOM   9176  C CG  . PRO E 1 53  ? -96.849  -115.687 -156.040 1.00 7.01  ? 53  PRO E CG  1 
ATOM   9177  C CD  . PRO E 1 53  ? -96.653  -114.951 -157.336 1.00 8.15  ? 53  PRO E CD  1 
ATOM   9178  N N   . ALA E 1 54  ? -92.618  -115.960 -155.282 1.00 11.61 ? 54  ALA E N   1 
ATOM   9179  C CA  . ALA E 1 54  ? -91.632  -117.028 -155.198 1.00 3.76  ? 54  ALA E CA  1 
ATOM   9180  C C   . ALA E 1 54  ? -91.656  -117.616 -153.797 1.00 6.61  ? 54  ALA E C   1 
ATOM   9181  O O   . ALA E 1 54  ? -91.632  -116.877 -152.808 1.00 9.27  ? 54  ALA E O   1 
ATOM   9182  C CB  . ALA E 1 54  ? -90.230  -116.519 -155.534 1.00 1.90  ? 54  ALA E CB  1 
ATOM   9183  N N   . THR E 1 55  ? -91.712  -118.941 -153.715 1.00 7.06  ? 55  THR E N   1 
ATOM   9184  C CA  . THR E 1 55  ? -91.685  -119.617 -152.429 1.00 1.30  ? 55  THR E CA  1 
ATOM   9185  C C   . THR E 1 55  ? -90.283  -119.580 -151.834 1.00 1.24  ? 55  THR E C   1 
ATOM   9186  O O   . THR E 1 55  ? -89.283  -119.520 -152.553 1.00 6.73  ? 55  THR E O   1 
ATOM   9187  C CB  . THR E 1 55  ? -92.139  -121.068 -152.585 1.00 1.96  ? 55  THR E CB  1 
ATOM   9188  O OG1 . THR E 1 55  ? -93.319  -121.115 -153.393 1.00 5.39  ? 55  THR E OG1 1 
ATOM   9189  C CG2 . THR E 1 55  ? -92.439  -121.684 -151.232 1.00 5.20  ? 55  THR E CG2 1 
ATOM   9190  N N   . LEU E 1 56  ? -90.210  -119.611 -150.501 1.00 1.55  ? 56  LEU E N   1 
ATOM   9191  C CA  . LEU E 1 56  ? -88.937  -119.823 -149.827 1.00 5.00  ? 56  LEU E CA  1 
ATOM   9192  C C   . LEU E 1 56  ? -88.976  -120.885 -148.735 1.00 8.17  ? 56  LEU E C   1 
ATOM   9193  O O   . LEU E 1 56  ? -87.908  -121.265 -148.245 1.00 10.01 ? 56  LEU E O   1 
ATOM   9194  C CB  . LEU E 1 56  ? -88.395  -118.512 -149.231 1.00 2.40  ? 56  LEU E CB  1 
ATOM   9195  C CG  . LEU E 1 56  ? -89.017  -117.892 -147.985 1.00 1.24  ? 56  LEU E CG  1 
ATOM   9196  C CD1 . LEU E 1 56  ? -88.075  -116.863 -147.398 1.00 2.18  ? 56  LEU E CD1 1 
ATOM   9197  C CD2 . LEU E 1 56  ? -90.322  -117.244 -148.340 1.00 3.27  ? 56  LEU E CD2 1 
ATOM   9198  N N   . ARG E 1 57  ? -90.151  -121.368 -148.338 1.00 5.17  ? 57  ARG E N   1 
ATOM   9199  C CA  . ARG E 1 57  ? -90.268  -122.523 -147.455 1.00 1.08  ? 57  ARG E CA  1 
ATOM   9200  C C   . ARG E 1 57  ? -91.647  -123.136 -147.623 1.00 1.54  ? 57  ARG E C   1 
ATOM   9201  O O   . ARG E 1 57  ? -92.587  -122.485 -148.081 1.00 4.45  ? 57  ARG E O   1 
ATOM   9202  C CB  . ARG E 1 57  ? -90.027  -122.165 -145.987 1.00 2.15  ? 57  ARG E CB  1 
ATOM   9203  C CG  . ARG E 1 57  ? -88.586  -121.926 -145.614 1.00 1.41  ? 57  ARG E CG  1 
ATOM   9204  C CD  . ARG E 1 57  ? -88.507  -121.298 -144.247 1.00 5.21  ? 57  ARG E CD  1 
ATOM   9205  N NE  . ARG E 1 57  ? -87.186  -120.751 -143.976 1.00 7.85  ? 57  ARG E NE  1 
ATOM   9206  C CZ  . ARG E 1 57  ? -86.327  -121.261 -143.108 1.00 0.00  ? 57  ARG E CZ  1 
ATOM   9207  N NH1 . ARG E 1 57  ? -86.663  -122.260 -142.316 1.00 0.00  ? 57  ARG E NH1 1 
ATOM   9208  N NH2 . ARG E 1 57  ? -85.113  -120.732 -143.010 1.00 2.19  ? 57  ARG E NH2 1 
ATOM   9209  N N   . LYS E 1 58  ? -91.749  -124.403 -147.234 1.00 3.76  ? 58  LYS E N   1 
ATOM   9210  C CA  . LYS E 1 58  ? -92.972  -125.190 -147.337 1.00 1.61  ? 58  LYS E CA  1 
ATOM   9211  C C   . LYS E 1 58  ? -93.229  -125.941 -146.040 1.00 4.81  ? 58  LYS E C   1 
ATOM   9212  O O   . LYS E 1 58  ? -93.419  -127.157 -146.034 1.00 12.26 ? 58  LYS E O   1 
ATOM   9213  C CB  . LYS E 1 58  ? -92.915  -126.164 -148.509 1.00 0.00  ? 58  LYS E CB  1 
ATOM   9214  C CG  . LYS E 1 58  ? -93.469  -125.613 -149.807 1.00 5.18  ? 58  LYS E CG  1 
ATOM   9215  C CD  . LYS E 1 58  ? -92.987  -126.423 -150.997 1.00 7.16  ? 58  LYS E CD  1 
ATOM   9216  C CE  . LYS E 1 58  ? -93.814  -127.682 -151.189 1.00 7.33  ? 58  LYS E CE  1 
ATOM   9217  N NZ  . LYS E 1 58  ? -95.079  -127.409 -151.924 1.00 7.18  ? 58  LYS E NZ  1 
ATOM   9218  N N   . TYR E 1 59  ? -93.219  -125.221 -144.916 1.00 1.36  ? 59  TYR E N   1 
ATOM   9219  C CA  . TYR E 1 59  ? -93.429  -125.831 -143.605 1.00 0.00  ? 59  TYR E CA  1 
ATOM   9220  C C   . TYR E 1 59  ? -94.510  -126.901 -143.657 1.00 1.13  ? 59  TYR E C   1 
ATOM   9221  O O   . TYR E 1 59  ? -95.530  -126.745 -144.331 1.00 2.73  ? 59  TYR E O   1 
ATOM   9222  C CB  . TYR E 1 59  ? -93.826  -124.766 -142.581 1.00 0.00  ? 59  TYR E CB  1 
ATOM   9223  C CG  . TYR E 1 59  ? -92.704  -123.871 -142.115 1.00 0.00  ? 59  TYR E CG  1 
ATOM   9224  C CD1 . TYR E 1 59  ? -91.763  -124.322 -141.203 1.00 2.17  ? 59  TYR E CD1 1 
ATOM   9225  C CD2 . TYR E 1 59  ? -92.594  -122.572 -142.579 1.00 0.00  ? 59  TYR E CD2 1 
ATOM   9226  C CE1 . TYR E 1 59  ? -90.742  -123.504 -140.770 1.00 0.00  ? 59  TYR E CE1 1 
ATOM   9227  C CE2 . TYR E 1 59  ? -91.577  -121.749 -142.153 1.00 0.00  ? 59  TYR E CE2 1 
ATOM   9228  C CZ  . TYR E 1 59  ? -90.654  -122.219 -141.249 1.00 0.00  ? 59  TYR E CZ  1 
ATOM   9229  O OH  . TYR E 1 59  ? -89.642  -121.393 -140.825 1.00 0.96  ? 59  TYR E OH  1 
ATOM   9230  N N   . CYS E 1 60  ? -94.271  -127.998 -142.945 1.00 1.70  ? 60  CYS E N   1 
ATOM   9231  C CA  . CYS E 1 60  ? -95.223  -129.095 -142.849 1.00 3.93  ? 60  CYS E CA  1 
ATOM   9232  C C   . CYS E 1 60  ? -96.061  -128.945 -141.588 1.00 4.41  ? 60  CYS E C   1 
ATOM   9233  O O   . CYS E 1 60  ? -95.521  -128.775 -140.491 1.00 3.78  ? 60  CYS E O   1 
ATOM   9234  C CB  . CYS E 1 60  ? -94.511  -130.448 -142.844 1.00 0.52  ? 60  CYS E CB  1 
ATOM   9235  S SG  . CYS E 1 60  ? -95.602  -131.843 -143.213 1.00 9.52  ? 60  CYS E SG  1 
ATOM   9236  N N   . ILE E 1 61  ? -97.380  -129.019 -141.749 1.00 0.00  ? 61  ILE E N   1 
ATOM   9237  C CA  . ILE E 1 61  ? -98.302  -128.946 -140.622 1.00 0.98  ? 61  ILE E CA  1 
ATOM   9238  C C   . ILE E 1 61  ? -98.907  -130.294 -140.269 1.00 8.40  ? 61  ILE E C   1 
ATOM   9239  O O   . ILE E 1 61  ? -99.603  -130.391 -139.246 1.00 1.95  ? 61  ILE E O   1 
ATOM   9240  C CB  . ILE E 1 61  ? -99.423  -127.917 -140.876 1.00 0.56  ? 61  ILE E CB  1 
ATOM   9241  C CG1 . ILE E 1 61  ? -100.147 -128.237 -142.182 1.00 0.09  ? 61  ILE E CG1 1 
ATOM   9242  C CG2 . ILE E 1 61  ? -98.854  -126.509 -140.900 1.00 0.00  ? 61  ILE E CG2 1 
ATOM   9243  C CD1 . ILE E 1 61  ? -101.403 -127.452 -142.388 1.00 0.00  ? 61  ILE E CD1 1 
ATOM   9244  N N   . GLU E 1 62  ? -98.665  -131.333 -141.063 1.00 0.00  ? 62  GLU E N   1 
ATOM   9245  C CA  . GLU E 1 62  ? -99.209  -132.658 -140.779 1.00 0.82  ? 62  GLU E CA  1 
ATOM   9246  C C   . GLU E 1 62  ? -98.364  -133.692 -141.502 1.00 1.90  ? 62  GLU E C   1 
ATOM   9247  O O   . GLU E 1 62  ? -98.272  -133.662 -142.733 1.00 2.91  ? 62  GLU E O   1 
ATOM   9248  C CB  . GLU E 1 62  ? -100.667 -132.756 -141.214 1.00 0.95  ? 62  GLU E CB  1 
ATOM   9249  C CG  . GLU E 1 62  ? -101.430 -133.877 -140.542 1.00 1.02  ? 62  GLU E CG  1 
ATOM   9250  C CD  . GLU E 1 62  ? -102.673 -134.265 -141.303 0.00 1.59  ? 62  GLU E CD  1 
ATOM   9251  O OE1 . GLU E 1 62  ? -102.849 -133.781 -142.439 0.00 2.15  ? 62  GLU E OE1 1 
ATOM   9252  O OE2 . GLU E 1 62  ? -103.477 -135.055 -140.768 0.00 1.66  ? 62  GLU E OE2 1 
ATOM   9253  N N   . ALA E 1 63  ? -97.762  -134.604 -140.751 1.00 3.18  ? 63  ALA E N   1 
ATOM   9254  C CA  . ALA E 1 63  ? -96.870  -135.613 -141.299 1.00 0.51  ? 63  ALA E CA  1 
ATOM   9255  C C   . ALA E 1 63  ? -97.352  -137.007 -140.904 1.00 0.00  ? 63  ALA E C   1 
ATOM   9256  O O   . ALA E 1 63  ? -98.418  -137.178 -140.310 1.00 3.94  ? 63  ALA E O   1 
ATOM   9257  C CB  . ALA E 1 63  ? -95.435  -135.369 -140.833 1.00 0.00  ? 63  ALA E CB  1 
ATOM   9258  N N   . LYS E 1 64  ? -96.553  -138.008 -141.258 1.00 6.59  ? 64  LYS E N   1 
ATOM   9259  C CA  . LYS E 1 64  ? -96.799  -139.384 -140.853 1.00 2.34  ? 64  LYS E CA  1 
ATOM   9260  C C   . LYS E 1 64  ? -95.485  -140.144 -140.927 1.00 0.00  ? 64  LYS E C   1 
ATOM   9261  O O   . LYS E 1 64  ? -94.516  -139.682 -141.532 1.00 4.75  ? 64  LYS E O   1 
ATOM   9262  C CB  . LYS E 1 64  ? -97.867  -140.052 -141.725 1.00 2.50  ? 64  LYS E CB  1 
ATOM   9263  C CG  . LYS E 1 64  ? -97.434  -140.323 -143.148 1.00 3.82  ? 64  LYS E CG  1 
ATOM   9264  C CD  . LYS E 1 64  ? -98.539  -141.015 -143.923 1.00 7.06  ? 64  LYS E CD  1 
ATOM   9265  C CE  . LYS E 1 64  ? -98.151  -141.225 -145.374 1.00 6.13  ? 64  LYS E CE  1 
ATOM   9266  N NZ  . LYS E 1 64  ? -97.016  -142.171 -145.509 1.00 6.25  ? 64  LYS E NZ  1 
ATOM   9267  N N   . LEU E 1 65  ? -95.465  -141.314 -140.295 1.00 5.30  ? 65  LEU E N   1 
ATOM   9268  C CA  . LEU E 1 65  ? -94.294  -142.180 -140.257 1.00 1.03  ? 65  LEU E CA  1 
ATOM   9269  C C   . LEU E 1 65  ? -94.691  -143.564 -140.744 1.00 6.36  ? 65  LEU E C   1 
ATOM   9270  O O   . LEU E 1 65  ? -95.773  -144.054 -140.412 1.00 11.85 ? 65  LEU E O   1 
ATOM   9271  C CB  . LEU E 1 65  ? -93.716  -142.252 -138.843 1.00 0.00  ? 65  LEU E CB  1 
ATOM   9272  C CG  . LEU E 1 65  ? -93.507  -140.900 -138.159 1.00 0.00  ? 65  LEU E CG  1 
ATOM   9273  C CD1 . LEU E 1 65  ? -92.960  -141.078 -136.758 1.00 2.46  ? 65  LEU E CD1 1 
ATOM   9274  C CD2 . LEU E 1 65  ? -92.579  -140.029 -138.983 1.00 3.00  ? 65  LEU E CD2 1 
ATOM   9275  N N   . THR E 1 66  ? -93.824  -144.195 -141.536 1.00 4.90  ? 66  THR E N   1 
ATOM   9276  C CA  . THR E 1 66  ? -94.218  -145.441 -142.189 1.00 7.04  ? 66  THR E CA  1 
ATOM   9277  C C   . THR E 1 66  ? -93.232  -146.588 -142.016 1.00 10.11 ? 66  THR E C   1 
ATOM   9278  O O   . THR E 1 66  ? -93.655  -147.747 -141.996 1.00 13.57 ? 66  THR E O   1 
ATOM   9279  C CB  . THR E 1 66  ? -94.445  -145.199 -143.686 1.00 8.73  ? 66  THR E CB  1 
ATOM   9280  O OG1 . THR E 1 66  ? -93.283  -144.583 -144.254 1.00 11.69 ? 66  THR E OG1 1 
ATOM   9281  C CG2 . THR E 1 66  ? -95.649  -144.309 -143.899 1.00 7.59  ? 66  THR E CG2 1 
ATOM   9282  N N   . ASN E 1 67  ? -91.937  -146.309 -141.907 1.00 7.15  ? 67  ASN E N   1 
ATOM   9283  C CA  . ASN E 1 67  ? -90.917  -147.356 -141.839 1.00 10.89 ? 67  ASN E CA  1 
ATOM   9284  C C   . ASN E 1 67  ? -90.111  -147.173 -140.560 1.00 10.14 ? 67  ASN E C   1 
ATOM   9285  O O   . ASN E 1 67  ? -89.052  -146.545 -140.567 1.00 12.67 ? 67  ASN E O   1 
ATOM   9286  C CB  . ASN E 1 67  ? -90.010  -147.322 -143.059 1.00 11.72 ? 67  ASN E CB  1 
ATOM   9287  C CG  . ASN E 1 67  ? -90.742  -147.625 -144.342 1.00 11.80 ? 67  ASN E CG  1 
ATOM   9288  O OD1 . ASN E 1 67  ? -91.812  -147.083 -144.610 1.00 13.11 ? 67  ASN E OD1 1 
ATOM   9289  N ND2 . ASN E 1 67  ? -90.167  -148.503 -145.144 1.00 15.21 ? 67  ASN E ND2 1 
ATOM   9290  N N   . THR E 1 68  ? -90.603  -147.740 -139.466 1.00 9.27  ? 68  THR E N   1 
ATOM   9291  C CA  . THR E 1 68  ? -89.930  -147.638 -138.179 1.00 7.70  ? 68  THR E CA  1 
ATOM   9292  C C   . THR E 1 68  ? -88.872  -148.729 -138.081 1.00 8.36  ? 68  THR E C   1 
ATOM   9293  O O   . THR E 1 68  ? -89.178  -149.915 -138.235 1.00 11.86 ? 68  THR E O   1 
ATOM   9294  C CB  . THR E 1 68  ? -90.931  -147.749 -137.032 1.00 8.14  ? 68  THR E CB  1 
ATOM   9295  O OG1 . THR E 1 68  ? -92.015  -146.842 -137.259 1.00 11.23 ? 68  THR E OG1 1 
ATOM   9296  C CG2 . THR E 1 68  ? -90.264  -147.408 -135.712 1.00 8.55  ? 68  THR E CG2 1 
ATOM   9297  N N   . THR E 1 69  ? -87.633  -148.325 -137.826 1.00 5.76  ? 69  THR E N   1 
ATOM   9298  C CA  . THR E 1 69  ? -86.518  -149.245 -137.695 1.00 5.61  ? 69  THR E CA  1 
ATOM   9299  C C   . THR E 1 69  ? -85.777  -148.947 -136.401 1.00 7.61  ? 69  THR E C   1 
ATOM   9300  O O   . THR E 1 69  ? -85.657  -147.792 -135.989 1.00 7.82  ? 69  THR E O   1 
ATOM   9301  C CB  . THR E 1 69  ? -85.552  -149.141 -138.883 1.00 10.35 ? 69  THR E CB  1 
ATOM   9302  O OG1 . THR E 1 69  ? -86.273  -149.334 -140.106 1.00 12.42 ? 69  THR E OG1 1 
ATOM   9303  C CG2 . THR E 1 69  ? -84.470  -150.200 -138.777 1.00 7.81  ? 69  THR E CG2 1 
ATOM   9304  N N   . THR E 1 70  ? -85.278  -150.002 -135.765 1.00 10.08 ? 70  THR E N   1 
ATOM   9305  C CA  . THR E 1 70  ? -84.556  -149.880 -134.511 1.00 7.17  ? 70  THR E CA  1 
ATOM   9306  C C   . THR E 1 70  ? -83.252  -150.658 -134.593 1.00 8.37  ? 70  THR E C   1 
ATOM   9307  O O   . THR E 1 70  ? -83.159  -151.679 -135.279 1.00 9.66  ? 70  THR E O   1 
ATOM   9308  C CB  . THR E 1 70  ? -85.393  -150.387 -133.328 1.00 8.68  ? 70  THR E CB  1 
ATOM   9309  O OG1 . THR E 1 70  ? -84.739  -150.062 -132.097 1.00 8.46  ? 70  THR E OG1 1 
ATOM   9310  C CG2 . THR E 1 70  ? -85.570  -151.892 -133.415 1.00 13.55 ? 70  THR E CG2 1 
ATOM   9311  N N   . ALA E 1 71  ? -82.242  -150.154 -133.894 1.00 7.23  ? 71  ALA E N   1 
ATOM   9312  C CA  . ALA E 1 71  ? -80.956  -150.828 -133.793 1.00 2.31  ? 71  ALA E CA  1 
ATOM   9313  C C   . ALA E 1 71  ? -80.475  -150.711 -132.358 1.00 6.35  ? 71  ALA E C   1 
ATOM   9314  O O   . ALA E 1 71  ? -80.633  -149.658 -131.736 1.00 8.37  ? 71  ALA E O   1 
ATOM   9315  C CB  . ALA E 1 71  ? -79.928  -150.222 -134.752 1.00 7.33  ? 71  ALA E CB  1 
ATOM   9316  N N   . SER E 1 72  ? -79.901  -151.789 -131.838 1.00 12.05 ? 72  SER E N   1 
ATOM   9317  C CA  . SER E 1 72  ? -79.422  -151.828 -130.467 1.00 8.43  ? 72  SER E CA  1 
ATOM   9318  C C   . SER E 1 72  ? -78.021  -152.419 -130.421 1.00 8.82  ? 72  SER E C   1 
ATOM   9319  O O   . SER E 1 72  ? -77.661  -153.273 -131.236 1.00 8.54  ? 72  SER E O   1 
ATOM   9320  C CB  . SER E 1 72  ? -80.365  -152.646 -129.576 1.00 8.37  ? 72  SER E CB  1 
ATOM   9321  O OG  . SER E 1 72  ? -79.877  -152.721 -128.248 1.00 14.55 ? 72  SER E OG  1 
ATOM   9322  N N   . ARG E 1 73  ? -77.230  -151.943 -129.467 1.00 7.69  ? 73  ARG E N   1 
ATOM   9323  C CA  . ARG E 1 73  ? -75.920  -152.498 -129.169 1.00 5.74  ? 73  ARG E CA  1 
ATOM   9324  C C   . ARG E 1 73  ? -75.872  -152.887 -127.700 1.00 10.91 ? 73  ARG E C   1 
ATOM   9325  O O   . ARG E 1 73  ? -76.361  -152.151 -126.839 1.00 12.90 ? 73  ARG E O   1 
ATOM   9326  C CB  . ARG E 1 73  ? -74.797  -151.504 -129.485 1.00 6.67  ? 73  ARG E CB  1 
ATOM   9327  C CG  . ARG E 1 73  ? -74.378  -151.487 -130.944 1.00 9.67  ? 73  ARG E CG  1 
ATOM   9328  C CD  . ARG E 1 73  ? -72.876  -151.340 -131.084 1.00 10.33 ? 73  ARG E CD  1 
ATOM   9329  N NE  . ARG E 1 73  ? -72.452  -151.392 -132.478 1.00 11.23 ? 73  ARG E NE  1 
ATOM   9330  C CZ  . ARG E 1 73  ? -72.554  -152.464 -133.251 1.00 12.55 ? 73  ARG E CZ  1 
ATOM   9331  N NH1 . ARG E 1 73  ? -73.070  -153.596 -132.800 0.00 10.50 ? 73  ARG E NH1 1 
ATOM   9332  N NH2 . ARG E 1 73  ? -72.129  -152.398 -134.510 0.00 10.46 ? 73  ARG E NH2 1 
ATOM   9333  N N   . CYS E 1 74  ? -75.282  -154.042 -127.417 1.00 13.55 ? 74  CYS E N   1 
ATOM   9334  C CA  . CYS E 1 74  ? -75.191  -154.499 -126.044 1.00 9.79  ? 74  CYS E CA  1 
ATOM   9335  C C   . CYS E 1 74  ? -74.361  -153.510 -125.228 1.00 8.72  ? 74  CYS E C   1 
ATOM   9336  O O   . CYS E 1 74  ? -73.519  -152.794 -125.776 1.00 8.99  ? 74  CYS E O   1 
ATOM   9337  C CB  . CYS E 1 74  ? -74.570  -155.891 -125.982 1.00 14.51 ? 74  CYS E CB  1 
ATOM   9338  S SG  . CYS E 1 74  ? -75.523  -157.159 -126.844 1.00 30.56 ? 74  CYS E SG  1 
ATOM   9339  N N   . PRO E 1 75  ? -74.587  -153.438 -123.919 1.00 13.35 ? 75  PRO E N   1 
ATOM   9340  C CA  . PRO E 1 75  ? -73.903  -152.424 -123.111 1.00 11.19 ? 75  PRO E CA  1 
ATOM   9341  C C   . PRO E 1 75  ? -72.391  -152.530 -123.236 1.00 11.91 ? 75  PRO E C   1 
ATOM   9342  O O   . PRO E 1 75  ? -71.834  -153.607 -123.458 1.00 13.21 ? 75  PRO E O   1 
ATOM   9343  C CB  . PRO E 1 75  ? -74.368  -152.728 -121.682 1.00 6.57  ? 75  PRO E CB  1 
ATOM   9344  C CG  . PRO E 1 75  ? -75.100  -154.040 -121.756 1.00 7.27  ? 75  PRO E CG  1 
ATOM   9345  C CD  . PRO E 1 75  ? -75.597  -154.173 -123.144 1.00 8.45  ? 75  PRO E CD  1 
ATOM   9346  N N   . THR E 1 76  ? -71.729  -151.383 -123.108 1.00 12.58 ? 76  THR E N   1 
ATOM   9347  C CA  . THR E 1 76  ? -70.285  -151.210 -123.175 1.00 13.68 ? 76  THR E CA  1 
ATOM   9348  C C   . THR E 1 76  ? -69.779  -151.229 -124.617 1.00 17.12 ? 76  THR E C   1 
ATOM   9349  O O   . THR E 1 76  ? -68.596  -150.973 -124.839 1.00 19.06 ? 76  THR E O   1 
ATOM   9350  C CB  . THR E 1 76  ? -69.514  -152.268 -122.359 1.00 14.98 ? 76  THR E CB  1 
ATOM   9351  O OG1 . THR E 1 76  ? -69.986  -152.264 -121.007 1.00 13.39 ? 76  THR E OG1 1 
ATOM   9352  C CG2 . THR E 1 76  ? -68.023  -151.982 -122.360 1.00 17.36 ? 76  THR E CG2 1 
ATOM   9353  N N   . GLN E 1 77  ? -70.632  -151.493 -125.606 1.00 13.16 ? 77  GLN E N   1 
ATOM   9354  C CA  . GLN E 1 77  ? -70.208  -151.650 -126.990 1.00 11.34 ? 77  GLN E CA  1 
ATOM   9355  C C   . GLN E 1 77  ? -70.453  -150.402 -127.829 1.00 15.55 ? 77  GLN E C   1 
ATOM   9356  O O   . GLN E 1 77  ? -70.384  -150.469 -129.060 1.00 17.94 ? 77  GLN E O   1 
ATOM   9357  C CB  . GLN E 1 77  ? -70.904  -152.857 -127.616 1.00 11.45 ? 77  GLN E CB  1 
ATOM   9358  C CG  . GLN E 1 77  ? -70.386  -154.188 -127.105 1.00 14.17 ? 77  GLN E CG  1 
ATOM   9359  C CD  . GLN E 1 77  ? -71.112  -155.368 -127.711 1.00 18.73 ? 77  GLN E CD  1 
ATOM   9360  O OE1 . GLN E 1 77  ? -72.040  -155.201 -128.504 1.00 18.30 ? 77  GLN E OE1 1 
ATOM   9361  N NE2 . GLN E 1 77  ? -70.695  -156.572 -127.340 1.00 18.06 ? 77  GLN E NE2 1 
ATOM   9362  N N   . GLY E 1 78  ? -70.744  -149.271 -127.195 1.00 13.86 ? 78  GLY E N   1 
ATOM   9363  C CA  . GLY E 1 78  ? -70.914  -148.022 -127.903 1.00 8.07  ? 78  GLY E CA  1 
ATOM   9364  C C   . GLY E 1 78  ? -72.273  -147.895 -128.567 1.00 12.63 ? 78  GLY E C   1 
ATOM   9365  O O   . GLY E 1 78  ? -73.088  -148.817 -128.593 1.00 14.06 ? 78  GLY E O   1 
ATOM   9366  N N   . GLU E 1 79  ? -72.511  -146.710 -129.124 1.00 16.66 ? 79  GLU E N   1 
ATOM   9367  C CA  . GLU E 1 79  ? -73.791  -146.415 -129.743 1.00 9.27  ? 79  GLU E CA  1 
ATOM   9368  C C   . GLU E 1 79  ? -74.011  -147.284 -130.979 1.00 7.84  ? 79  GLU E C   1 
ATOM   9369  O O   . GLU E 1 79  ? -73.066  -147.598 -131.705 1.00 8.54  ? 79  GLU E O   1 
ATOM   9370  C CB  . GLU E 1 79  ? -73.869  -144.945 -130.142 1.00 8.00  ? 79  GLU E CB  1 
ATOM   9371  C CG  . GLU E 1 79  ? -74.204  -143.996 -129.006 1.00 10.94 ? 79  GLU E CG  1 
ATOM   9372  C CD  . GLU E 1 79  ? -74.514  -142.600 -129.502 0.00 8.69  ? 79  GLU E CD  1 
ATOM   9373  O OE1 . GLU E 1 79  ? -74.368  -142.357 -130.717 0.00 8.58  ? 79  GLU E OE1 1 
ATOM   9374  O OE2 . GLU E 1 79  ? -74.903  -141.744 -128.680 0.00 8.78  ? 79  GLU E OE2 1 
ATOM   9375  N N   . PRO E 1 80  ? -75.252  -147.675 -131.243 1.00 7.23  ? 80  PRO E N   1 
ATOM   9376  C CA  . PRO E 1 80  ? -75.563  -148.381 -132.486 1.00 5.78  ? 80  PRO E CA  1 
ATOM   9377  C C   . PRO E 1 80  ? -75.696  -147.400 -133.642 1.00 6.46  ? 80  PRO E C   1 
ATOM   9378  O O   . PRO E 1 80  ? -75.695  -146.182 -133.470 1.00 7.33  ? 80  PRO E O   1 
ATOM   9379  C CB  . PRO E 1 80  ? -76.899  -149.056 -132.177 1.00 4.88  ? 80  PRO E CB  1 
ATOM   9380  C CG  . PRO E 1 80  ? -77.547  -148.133 -131.214 1.00 5.73  ? 80  PRO E CG  1 
ATOM   9381  C CD  . PRO E 1 80  ? -76.449  -147.474 -130.411 1.00 5.22  ? 80  PRO E CD  1 
ATOM   9382  N N   . SER E 1 81  ? -75.816  -147.958 -134.840 1.00 5.11  ? 81  SER E N   1 
ATOM   9383  C CA  . SER E 1 81  ? -76.007  -147.157 -136.036 1.00 4.56  ? 81  SER E CA  1 
ATOM   9384  C C   . SER E 1 81  ? -77.009  -147.845 -136.947 1.00 6.34  ? 81  SER E C   1 
ATOM   9385  O O   . SER E 1 81  ? -77.107  -149.074 -136.975 1.00 6.11  ? 81  SER E O   1 
ATOM   9386  C CB  . SER E 1 81  ? -74.685  -146.927 -136.782 1.00 8.09  ? 81  SER E CB  1 
ATOM   9387  O OG  . SER E 1 81  ? -74.422  -147.974 -137.699 1.00 9.97  ? 81  SER E OG  1 
ATOM   9388  N N   . LEU E 1 82  ? -77.755  -147.034 -137.690 1.00 5.14  ? 82  LEU E N   1 
ATOM   9389  C CA  . LEU E 1 82  ? -78.695  -147.516 -138.687 1.00 4.46  ? 82  LEU E CA  1 
ATOM   9390  C C   . LEU E 1 82  ? -78.354  -146.911 -140.041 1.00 6.11  ? 82  LEU E C   1 
ATOM   9391  O O   . LEU E 1 82  ? -77.828  -145.798 -140.127 1.00 7.33  ? 82  LEU E O   1 
ATOM   9392  C CB  . LEU E 1 82  ? -80.140  -147.163 -138.316 1.00 4.42  ? 82  LEU E CB  1 
ATOM   9393  C CG  . LEU E 1 82  ? -80.916  -148.129 -137.422 1.00 5.37  ? 82  LEU E CG  1 
ATOM   9394  C CD1 . LEU E 1 82  ? -82.060  -147.405 -136.743 1.00 4.70  ? 82  LEU E CD1 1 
ATOM   9395  C CD2 . LEU E 1 82  ? -81.427  -149.304 -138.228 1.00 5.13  ? 82  LEU E CD2 1 
ATOM   9396  N N   . ASN E 1 83  ? -78.656  -147.659 -141.103 1.00 4.23  ? 83  ASN E N   1 
ATOM   9397  C CA  . ASN E 1 83  ? -78.478  -147.123 -142.447 1.00 3.04  ? 83  ASN E CA  1 
ATOM   9398  C C   . ASN E 1 83  ? -79.356  -145.899 -142.666 1.00 4.39  ? 83  ASN E C   1 
ATOM   9399  O O   . ASN E 1 83  ? -78.919  -144.908 -143.262 1.00 3.02  ? 83  ASN E O   1 
ATOM   9400  C CB  . ASN E 1 83  ? -78.790  -148.198 -143.487 1.00 5.65  ? 83  ASN E CB  1 
ATOM   9401  C CG  . ASN E 1 83  ? -77.956  -148.053 -144.738 1.00 5.96  ? 83  ASN E CG  1 
ATOM   9402  O OD1 . ASN E 1 83  ? -76.963  -147.330 -144.752 1.00 8.58  ? 83  ASN E OD1 1 
ATOM   9403  N ND2 . ASN E 1 83  ? -78.358  -148.737 -145.801 1.00 4.63  ? 83  ASN E ND2 1 
ATOM   9404  N N   . GLU E 1 84  ? -80.600  -145.951 -142.189 1.00 10.71 ? 84  GLU E N   1 
ATOM   9405  C CA  . GLU E 1 84  ? -81.516  -144.830 -142.349 1.00 3.11  ? 84  GLU E CA  1 
ATOM   9406  C C   . GLU E 1 84  ? -81.050  -143.589 -141.606 1.00 0.92  ? 84  GLU E C   1 
ATOM   9407  O O   . GLU E 1 84  ? -81.505  -142.486 -141.922 1.00 4.16  ? 84  GLU E O   1 
ATOM   9408  C CB  . GLU E 1 84  ? -82.910  -145.224 -141.868 1.00 3.88  ? 84  GLU E CB  1 
ATOM   9409  C CG  . GLU E 1 84  ? -83.644  -146.166 -142.799 1.00 6.94  ? 84  GLU E CG  1 
ATOM   9410  C CD  . GLU E 1 84  ? -83.255  -147.611 -142.586 0.00 5.63  ? 84  GLU E CD  1 
ATOM   9411  O OE1 . GLU E 1 84  ? -82.374  -147.871 -141.742 0.00 5.56  ? 84  GLU E OE1 1 
ATOM   9412  O OE2 . GLU E 1 84  ? -83.832  -148.488 -143.261 0.00 5.92  ? 84  GLU E OE2 1 
ATOM   9413  N N   . GLU E 1 85  ? -80.154  -143.739 -140.632 1.00 1.24  ? 85  GLU E N   1 
ATOM   9414  C CA  . GLU E 1 85  ? -79.696  -142.588 -139.867 1.00 2.19  ? 85  GLU E CA  1 
ATOM   9415  C C   . GLU E 1 85  ? -78.954  -141.581 -140.734 1.00 5.35  ? 85  GLU E C   1 
ATOM   9416  O O   . GLU E 1 85  ? -78.776  -140.432 -140.318 1.00 4.38  ? 85  GLU E O   1 
ATOM   9417  C CB  . GLU E 1 85  ? -78.814  -143.055 -138.711 1.00 4.27  ? 85  GLU E CB  1 
ATOM   9418  C CG  . GLU E 1 85  ? -78.395  -141.948 -137.774 1.00 6.07  ? 85  GLU E CG  1 
ATOM   9419  C CD  . GLU E 1 85  ? -77.719  -142.471 -136.532 0.00 5.42  ? 85  GLU E CD  1 
ATOM   9420  O OE1 . GLU E 1 85  ? -77.649  -143.706 -136.367 0.00 5.64  ? 85  GLU E OE1 1 
ATOM   9421  O OE2 . GLU E 1 85  ? -77.247  -141.647 -135.723 0.00 5.51  ? 85  GLU E OE2 1 
ATOM   9422  N N   . GLN E 1 86  ? -78.509  -141.985 -141.922 1.00 9.94  ? 86  GLN E N   1 
ATOM   9423  C CA  . GLN E 1 86  ? -77.969  -141.057 -142.904 1.00 4.13  ? 86  GLN E CA  1 
ATOM   9424  C C   . GLN E 1 86  ? -78.984  -140.655 -143.961 1.00 2.21  ? 86  GLN E C   1 
ATOM   9425  O O   . GLN E 1 86  ? -78.648  -139.869 -144.852 1.00 5.34  ? 86  GLN E O   1 
ATOM   9426  C CB  . GLN E 1 86  ? -76.739  -141.660 -143.586 1.00 1.41  ? 86  GLN E CB  1 
ATOM   9427  C CG  . GLN E 1 86  ? -75.543  -141.801 -142.677 1.00 3.03  ? 86  GLN E CG  1 
ATOM   9428  C CD  . GLN E 1 86  ? -74.307  -142.229 -143.424 1.00 5.59  ? 86  GLN E CD  1 
ATOM   9429  O OE1 . GLN E 1 86  ? -74.211  -142.052 -144.636 1.00 9.89  ? 86  GLN E OE1 1 
ATOM   9430  N NE2 . GLN E 1 86  ? -73.346  -142.792 -142.704 1.00 6.78  ? 86  GLN E NE2 1 
ATOM   9431  N N   . ASP E 1 87  ? -80.206  -141.171 -143.887 1.00 5.10  ? 87  ASP E N   1 
ATOM   9432  C CA  . ASP E 1 87  ? -81.257  -140.792 -144.817 1.00 2.19  ? 87  ASP E CA  1 
ATOM   9433  C C   . ASP E 1 87  ? -81.956  -139.538 -144.310 1.00 6.88  ? 87  ASP E C   1 
ATOM   9434  O O   . ASP E 1 87  ? -82.372  -139.476 -143.150 1.00 6.54  ? 87  ASP E O   1 
ATOM   9435  C CB  . ASP E 1 87  ? -82.256  -141.935 -144.979 1.00 1.00  ? 87  ASP E CB  1 
ATOM   9436  C CG  . ASP E 1 87  ? -82.918  -141.938 -146.333 0.00 5.00  ? 87  ASP E CG  1 
ATOM   9437  O OD1 . ASP E 1 87  ? -82.901  -140.886 -146.999 0.00 5.12  ? 87  ASP E OD1 1 
ATOM   9438  O OD2 . ASP E 1 87  ? -83.458  -142.990 -146.733 0.00 5.30  ? 87  ASP E OD2 1 
ATOM   9439  N N   . LYS E 1 88  ? -82.069  -138.532 -145.176 1.00 6.37  ? 88  LYS E N   1 
ATOM   9440  C CA  . LYS E 1 88  ? -82.657  -137.263 -144.774 1.00 1.58  ? 88  LYS E CA  1 
ATOM   9441  C C   . LYS E 1 88  ? -84.175  -137.318 -144.702 1.00 2.06  ? 88  LYS E C   1 
ATOM   9442  O O   . LYS E 1 88  ? -84.782  -136.458 -144.057 1.00 7.06  ? 88  LYS E O   1 
ATOM   9443  C CB  . LYS E 1 88  ? -82.226  -136.154 -145.733 1.00 9.52  ? 88  LYS E CB  1 
ATOM   9444  C CG  . LYS E 1 88  ? -80.737  -135.885 -145.723 1.00 6.17  ? 88  LYS E CG  1 
ATOM   9445  C CD  . LYS E 1 88  ? -80.338  -135.062 -144.516 1.00 5.13  ? 88  LYS E CD  1 
ATOM   9446  C CE  . LYS E 1 88  ? -78.888  -134.628 -144.607 1.00 7.45  ? 88  LYS E CE  1 
ATOM   9447  N NZ  . LYS E 1 88  ? -78.486  -133.813 -143.431 1.00 8.76  ? 88  LYS E NZ  1 
ATOM   9448  N N   . ARG E 1 89  ? -84.799  -138.305 -145.344 1.00 2.76  ? 89  ARG E N   1 
ATOM   9449  C CA  . ARG E 1 89  ? -86.235  -138.523 -145.234 1.00 5.33  ? 89  ARG E CA  1 
ATOM   9450  C C   . ARG E 1 89  ? -86.589  -139.440 -144.072 1.00 4.36  ? 89  ARG E C   1 
ATOM   9451  O O   . ARG E 1 89  ? -87.646  -140.082 -144.089 1.00 8.48  ? 89  ARG E O   1 
ATOM   9452  C CB  . ARG E 1 89  ? -86.789  -139.075 -146.548 1.00 4.68  ? 89  ARG E CB  1 
ATOM   9453  C CG  . ARG E 1 89  ? -86.044  -140.272 -147.083 1.00 7.34  ? 89  ARG E CG  1 
ATOM   9454  C CD  . ARG E 1 89  ? -86.591  -140.722 -148.423 1.00 3.93  ? 89  ARG E CD  1 
ATOM   9455  N NE  . ARG E 1 89  ? -86.156  -142.076 -148.736 1.00 4.82  ? 89  ARG E NE  1 
ATOM   9456  C CZ  . ARG E 1 89  ? -86.830  -142.924 -149.498 1.00 7.99  ? 89  ARG E CZ  1 
ATOM   9457  N NH1 . ARG E 1 89  ? -87.977  -142.584 -150.062 1.00 10.94 ? 89  ARG E NH1 1 
ATOM   9458  N NH2 . ARG E 1 89  ? -86.342  -144.143 -149.699 1.00 9.44  ? 89  ARG E NH2 1 
ATOM   9459  N N   . PHE E 1 90  ? -85.727  -139.515 -143.063 1.00 5.85  ? 90  PHE E N   1 
ATOM   9460  C CA  . PHE E 1 90  ? -85.924  -140.355 -141.894 1.00 0.10  ? 90  PHE E CA  1 
ATOM   9461  C C   . PHE E 1 90  ? -85.656  -139.535 -140.643 1.00 2.06  ? 90  PHE E C   1 
ATOM   9462  O O   . PHE E 1 90  ? -84.763  -138.685 -140.630 1.00 5.56  ? 90  PHE E O   1 
ATOM   9463  C CB  . PHE E 1 90  ? -84.993  -141.573 -141.916 1.00 0.60  ? 90  PHE E CB  1 
ATOM   9464  C CG  . PHE E 1 90  ? -85.565  -142.762 -142.625 1.00 3.26  ? 90  PHE E CG  1 
ATOM   9465  C CD1 . PHE E 1 90  ? -85.545  -142.837 -144.003 1.00 6.46  ? 90  PHE E CD1 1 
ATOM   9466  C CD2 . PHE E 1 90  ? -86.124  -143.803 -141.913 1.00 2.29  ? 90  PHE E CD2 1 
ATOM   9467  C CE1 . PHE E 1 90  ? -86.071  -143.928 -144.655 1.00 6.75  ? 90  PHE E CE1 1 
ATOM   9468  C CE2 . PHE E 1 90  ? -86.648  -144.895 -142.560 1.00 2.21  ? 90  PHE E CE2 1 
ATOM   9469  C CZ  . PHE E 1 90  ? -86.621  -144.958 -143.932 1.00 3.56  ? 90  PHE E CZ  1 
ATOM   9470  N N   . VAL E 1 91  ? -86.426  -139.798 -139.592 1.00 1.45  ? 91  VAL E N   1 
ATOM   9471  C CA  . VAL E 1 91  ? -86.239  -139.165 -138.293 1.00 0.13  ? 91  VAL E CA  1 
ATOM   9472  C C   . VAL E 1 91  ? -85.683  -140.217 -137.345 1.00 5.32  ? 91  VAL E C   1 
ATOM   9473  O O   . VAL E 1 91  ? -86.248  -141.310 -137.222 1.00 6.99  ? 91  VAL E O   1 
ATOM   9474  C CB  . VAL E 1 91  ? -87.552  -138.574 -137.752 1.00 3.01  ? 91  VAL E CB  1 
ATOM   9475  C CG1 . VAL E 1 91  ? -87.284  -137.738 -136.514 1.00 1.54  ? 91  VAL E CG1 1 
ATOM   9476  C CG2 . VAL E 1 91  ? -88.254  -137.764 -138.817 1.00 4.32  ? 91  VAL E CG2 1 
ATOM   9477  N N   . CYS E 1 92  ? -84.579  -139.891 -136.681 1.00 4.09  ? 92  CYS E N   1 
ATOM   9478  C CA  . CYS E 1 92  ? -83.879  -140.838 -135.828 1.00 1.77  ? 92  CYS E CA  1 
ATOM   9479  C C   . CYS E 1 92  ? -83.617  -140.215 -134.465 1.00 3.48  ? 92  CYS E C   1 
ATOM   9480  O O   . CYS E 1 92  ? -83.602  -138.992 -134.310 1.00 5.90  ? 92  CYS E O   1 
ATOM   9481  C CB  . CYS E 1 92  ? -82.554  -141.286 -136.463 1.00 4.54  ? 92  CYS E CB  1 
ATOM   9482  S SG  . CYS E 1 92  ? -82.727  -142.112 -138.060 1.00 12.14 ? 92  CYS E SG  1 
ATOM   9483  N N   . LYS E 1 93  ? -83.418  -141.076 -133.470 1.00 4.06  ? 93  LYS E N   1 
ATOM   9484  C CA  . LYS E 1 93  ? -83.031  -140.632 -132.140 1.00 1.06  ? 93  LYS E CA  1 
ATOM   9485  C C   . LYS E 1 93  ? -82.299  -141.752 -131.417 1.00 7.42  ? 93  LYS E C   1 
ATOM   9486  O O   . LYS E 1 93  ? -82.627  -142.928 -131.585 1.00 10.89 ? 93  LYS E O   1 
ATOM   9487  C CB  . LYS E 1 93  ? -84.239  -140.189 -131.313 1.00 4.82  ? 93  LYS E CB  1 
ATOM   9488  C CG  . LYS E 1 93  ? -83.863  -139.399 -130.077 1.00 4.13  ? 93  LYS E CG  1 
ATOM   9489  C CD  . LYS E 1 93  ? -85.083  -139.062 -129.249 1.00 5.47  ? 93  LYS E CD  1 
ATOM   9490  C CE  . LYS E 1 93  ? -84.708  -138.252 -128.022 1.00 6.12  ? 93  LYS E CE  1 
ATOM   9491  N NZ  . LYS E 1 93  ? -85.874  -138.073 -127.111 1.00 6.53  ? 93  LYS E NZ  1 
ATOM   9492  N N   . HIS E 1 94  ? -81.314  -141.373 -130.607 1.00 10.22 ? 94  HIS E N   1 
ATOM   9493  C CA  . HIS E 1 94  ? -80.546  -142.309 -129.800 1.00 1.58  ? 94  HIS E CA  1 
ATOM   9494  C C   . HIS E 1 94  ? -81.023  -142.266 -128.356 1.00 4.38  ? 94  HIS E C   1 
ATOM   9495  O O   . HIS E 1 94  ? -81.318  -141.195 -127.819 1.00 8.30  ? 94  HIS E O   1 
ATOM   9496  C CB  . HIS E 1 94  ? -79.051  -141.991 -129.853 1.00 0.55  ? 94  HIS E CB  1 
ATOM   9497  C CG  . HIS E 1 94  ? -78.352  -142.561 -131.047 1.00 5.60  ? 94  HIS E CG  1 
ATOM   9498  N ND1 . HIS E 1 94  ? -78.564  -142.096 -132.326 1.00 6.27  ? 94  HIS E ND1 1 
ATOM   9499  C CD2 . HIS E 1 94  ? -77.451  -143.565 -131.157 1.00 7.62  ? 94  HIS E CD2 1 
ATOM   9500  C CE1 . HIS E 1 94  ? -77.820  -142.785 -133.171 1.00 6.13  ? 94  HIS E CE1 1 
ATOM   9501  N NE2 . HIS E 1 94  ? -77.136  -143.684 -132.487 1.00 5.68  ? 94  HIS E NE2 1 
ATOM   9502  N N   . SER E 1 95  ? -81.089  -143.435 -127.729 1.00 6.94  ? 95  SER E N   1 
ATOM   9503  C CA  . SER E 1 95  ? -81.542  -143.545 -126.349 1.00 2.05  ? 95  SER E CA  1 
ATOM   9504  C C   . SER E 1 95  ? -80.813  -144.713 -125.695 1.00 5.00  ? 95  SER E C   1 
ATOM   9505  O O   . SER E 1 95  ? -79.811  -145.213 -126.214 1.00 7.23  ? 95  SER E O   1 
ATOM   9506  C CB  . SER E 1 95  ? -83.066  -143.706 -126.294 1.00 6.91  ? 95  SER E CB  1 
ATOM   9507  O OG  . SER E 1 95  ? -83.536  -143.690 -124.958 1.00 8.88  ? 95  SER E OG  1 
ATOM   9508  N N   . MET E 1 96  ? -81.313  -145.137 -124.539 1.00 8.86  ? 96  MET E N   1 
ATOM   9509  C CA  . MET E 1 96  ? -80.785  -146.287 -123.822 1.00 3.33  ? 96  MET E CA  1 
ATOM   9510  C C   . MET E 1 96  ? -81.931  -147.199 -123.419 1.00 3.08  ? 96  MET E C   1 
ATOM   9511  O O   . MET E 1 96  ? -83.048  -146.744 -123.162 1.00 5.80  ? 96  MET E O   1 
ATOM   9512  C CB  . MET E 1 96  ? -80.005  -145.871 -122.568 1.00 3.56  ? 96  MET E CB  1 
ATOM   9513  C CG  . MET E 1 96  ? -78.715  -145.125 -122.841 1.00 3.20  ? 96  MET E CG  1 
ATOM   9514  S SD  . MET E 1 96  ? -77.428  -146.193 -123.504 1.00 21.63 ? 96  MET E SD  1 
ATOM   9515  C CE  . MET E 1 96  ? -76.087  -145.026 -123.689 1.00 8.99  ? 96  MET E CE  1 
ATOM   9516  N N   . VAL E 1 97  ? -81.644  -148.496 -123.366 1.00 7.32  ? 97  VAL E N   1 
ATOM   9517  C CA  . VAL E 1 97  ? -82.574  -149.477 -122.830 1.00 3.79  ? 97  VAL E CA  1 
ATOM   9518  C C   . VAL E 1 97  ? -81.815  -150.362 -121.853 1.00 6.29  ? 97  VAL E C   1 
ATOM   9519  O O   . VAL E 1 97  ? -80.593  -150.496 -121.920 1.00 11.05 ? 97  VAL E O   1 
ATOM   9520  C CB  . VAL E 1 97  ? -83.243  -150.328 -123.930 1.00 2.56  ? 97  VAL E CB  1 
ATOM   9521  C CG1 . VAL E 1 97  ? -84.105  -149.458 -124.823 1.00 7.15  ? 97  VAL E CG1 1 
ATOM   9522  C CG2 . VAL E 1 97  ? -82.196  -151.065 -124.745 1.00 3.74  ? 97  VAL E CG2 1 
ATOM   9523  N N   . ASP E 1 98  ? -82.559  -150.956 -120.925 1.00 10.90 ? 98  ASP E N   1 
ATOM   9524  C CA  . ASP E 1 98  ? -81.986  -151.928 -120.006 1.00 5.53  ? 98  ASP E CA  1 
ATOM   9525  C C   . ASP E 1 98  ? -81.807  -153.257 -120.722 1.00 7.19  ? 98  ASP E C   1 
ATOM   9526  O O   . ASP E 1 98  ? -82.746  -153.772 -121.335 1.00 9.02  ? 98  ASP E O   1 
ATOM   9527  C CB  . ASP E 1 98  ? -82.880  -152.104 -118.780 1.00 4.83  ? 98  ASP E CB  1 
ATOM   9528  C CG  . ASP E 1 98  ? -82.871  -150.895 -117.873 0.00 9.03  ? 98  ASP E CG  1 
ATOM   9529  O OD1 . ASP E 1 98  ? -81.855  -150.172 -117.856 0.00 8.77  ? 98  ASP E OD1 1 
ATOM   9530  O OD2 . ASP E 1 98  ? -83.880  -150.669 -117.173 0.00 9.41  ? 98  ASP E OD2 1 
ATOM   9531  N N   . ARG E 1 99  ? -80.603  -153.814 -120.641 1.00 11.20 ? 99  ARG E N   1 
ATOM   9532  C CA  . ARG E 1 99  ? -80.283  -155.063 -121.311 1.00 9.89  ? 99  ARG E CA  1 
ATOM   9533  C C   . ARG E 1 99  ? -79.616  -156.021 -120.337 1.00 8.30  ? 99  ARG E C   1 
ATOM   9534  O O   . ARG E 1 99  ? -78.956  -155.606 -119.382 1.00 8.21  ? 99  ARG E O   1 
ATOM   9535  C CB  . ARG E 1 99  ? -79.379  -154.832 -122.525 1.00 8.72  ? 99  ARG E CB  1 
ATOM   9536  C CG  . ARG E 1 99  ? -80.039  -154.023 -123.622 1.00 8.73  ? 99  ARG E CG  1 
ATOM   9537  C CD  . ARG E 1 99  ? -81.008  -154.877 -124.416 1.00 5.26  ? 99  ARG E CD  1 
ATOM   9538  N NE  . ARG E 1 99  ? -80.419  -155.376 -125.651 1.00 8.18  ? 99  ARG E NE  1 
ATOM   9539  C CZ  . ARG E 1 99  ? -80.755  -156.518 -126.233 1.00 9.69  ? 99  ARG E CZ  1 
ATOM   9540  N NH1 . ARG E 1 99  ? -81.668  -157.317 -125.710 1.00 10.08 ? 99  ARG E NH1 1 
ATOM   9541  N NH2 . ARG E 1 99  ? -80.157  -156.869 -127.366 1.00 10.40 ? 99  ARG E NH2 1 
ATOM   9542  N N   . GLY E 1 100 ? -79.799  -157.307 -120.598 1.00 8.31  ? 100 GLY E N   1 
ATOM   9543  C CA  . GLY E 1 100 ? -79.252  -158.334 -119.740 1.00 7.02  ? 100 GLY E CA  1 
ATOM   9544  C C   . GLY E 1 100 ? -79.410  -159.691 -120.382 1.00 9.26  ? 100 GLY E C   1 
ATOM   9545  O O   . GLY E 1 100 ? -79.680  -159.803 -121.578 1.00 14.15 ? 100 GLY E O   1 
ATOM   9546  N N   . TRP E 1 101 ? -79.234  -160.732 -119.567 1.00 9.93  ? 101 TRP E N   1 
ATOM   9547  C CA  . TRP E 1 101 ? -79.375  -162.089 -120.083 1.00 6.68  ? 101 TRP E CA  1 
ATOM   9548  C C   . TRP E 1 101 ? -80.799  -162.369 -120.543 1.00 10.46 ? 101 TRP E C   1 
ATOM   9549  O O   . TRP E 1 101 ? -81.000  -163.085 -121.530 1.00 11.67 ? 101 TRP E O   1 
ATOM   9550  C CB  . TRP E 1 101 ? -78.945  -163.105 -119.026 1.00 8.52  ? 101 TRP E CB  1 
ATOM   9551  C CG  . TRP E 1 101 ? -77.483  -163.056 -118.713 1.00 10.84 ? 101 TRP E CG  1 
ATOM   9552  C CD1 . TRP E 1 101 ? -76.536  -162.312 -119.350 1.00 10.79 ? 101 TRP E CD1 1 
ATOM   9553  C CD2 . TRP E 1 101 ? -76.801  -163.772 -117.678 1.00 12.54 ? 101 TRP E CD2 1 
ATOM   9554  N NE1 . TRP E 1 101 ? -75.307  -162.522 -118.780 1.00 7.86  ? 101 TRP E NE1 1 
ATOM   9555  C CE2 . TRP E 1 101 ? -75.442  -163.414 -117.751 1.00 13.80 ? 101 TRP E CE2 1 
ATOM   9556  C CE3 . TRP E 1 101 ? -77.206  -164.683 -116.698 1.00 8.82  ? 101 TRP E CE3 1 
ATOM   9557  C CZ2 . TRP E 1 101 ? -74.486  -163.934 -116.881 1.00 10.77 ? 101 TRP E CZ2 1 
ATOM   9558  C CZ3 . TRP E 1 101 ? -76.256  -165.197 -115.836 1.00 5.81  ? 101 TRP E CZ3 1 
ATOM   9559  C CH2 . TRP E 1 101 ? -74.913  -164.821 -115.933 1.00 5.18  ? 101 TRP E CH2 1 
ATOM   9560  N N   . GLY E 1 102 ? -81.797  -161.832 -119.838 1.00 11.36 ? 102 GLY E N   1 
ATOM   9561  C CA  . GLY E 1 102 ? -83.172  -162.016 -120.269 1.00 9.76  ? 102 GLY E CA  1 
ATOM   9562  C C   . GLY E 1 102 ? -83.469  -161.326 -121.585 1.00 12.94 ? 102 GLY E C   1 
ATOM   9563  O O   . GLY E 1 102 ? -84.131  -161.893 -122.458 1.00 13.92 ? 102 GLY E O   1 
ATOM   9564  N N   . ASN E 1 103 ? -82.984  -160.093 -121.747 1.00 13.34 ? 103 ASN E N   1 
ATOM   9565  C CA  . ASN E 1 103 ? -83.168  -159.384 -123.008 1.00 9.84  ? 103 ASN E CA  1 
ATOM   9566  C C   . ASN E 1 103 ? -82.451  -160.081 -124.155 1.00 12.09 ? 103 ASN E C   1 
ATOM   9567  O O   . ASN E 1 103 ? -82.999  -160.178 -125.257 1.00 14.77 ? 103 ASN E O   1 
ATOM   9568  C CB  . ASN E 1 103 ? -82.674  -157.945 -122.881 1.00 7.54  ? 103 ASN E CB  1 
ATOM   9569  C CG  . ASN E 1 103 ? -83.665  -157.054 -122.177 1.00 9.28  ? 103 ASN E CG  1 
ATOM   9570  O OD1 . ASN E 1 103 ? -84.734  -157.501 -121.770 1.00 14.05 ? 103 ASN E OD1 1 
ATOM   9571  N ND2 . ASN E 1 103 ? -83.324  -155.782 -122.039 1.00 13.52 ? 103 ASN E ND2 1 
ATOM   9572  N N   . GLY E 1 104 ? -81.245  -160.569 -123.919 1.00 10.12 ? 104 GLY E N   1 
ATOM   9573  C CA  . GLY E 1 104 ? -80.464  -161.231 -124.932 1.00 8.47  ? 104 GLY E CA  1 
ATOM   9574  C C   . GLY E 1 104 ? -79.124  -160.601 -125.258 1.00 10.93 ? 104 GLY E C   1 
ATOM   9575  O O   . GLY E 1 104 ? -78.537  -160.953 -126.288 1.00 13.14 ? 104 GLY E O   1 
ATOM   9576  N N   . CYS E 1 105 ? -78.624  -159.689 -124.426 1.00 6.82  ? 105 CYS E N   1 
ATOM   9577  C CA  . CYS E 1 105 ? -77.328  -159.068 -124.674 1.00 12.14 ? 105 CYS E CA  1 
ATOM   9578  C C   . CYS E 1 105 ? -76.197  -159.892 -124.063 1.00 16.74 ? 105 CYS E C   1 
ATOM   9579  O O   . CYS E 1 105 ? -75.280  -160.322 -124.769 1.00 21.25 ? 105 CYS E O   1 
ATOM   9580  C CB  . CYS E 1 105 ? -77.307  -157.637 -124.126 1.00 9.35  ? 105 CYS E CB  1 
ATOM   9581  S SG  . CYS E 1 105 ? -77.090  -157.531 -122.342 1.00 31.89 ? 105 CYS E SG  1 
ATOM   9582  N N   . GLY E 1 106 ? -76.252  -160.121 -122.756 1.00 9.45  ? 106 GLY E N   1 
ATOM   9583  C CA  . GLY E 1 106 ? -75.238  -160.888 -122.071 1.00 8.13  ? 106 GLY E CA  1 
ATOM   9584  C C   . GLY E 1 106 ? -74.242  -160.091 -121.258 1.00 9.27  ? 106 GLY E C   1 
ATOM   9585  O O   . GLY E 1 106 ? -73.221  -160.654 -120.848 1.00 7.35  ? 106 GLY E O   1 
ATOM   9586  N N   . LEU E 1 107 ? -74.493  -158.804 -121.010 1.00 11.13 ? 107 LEU E N   1 
ATOM   9587  C CA  . LEU E 1 107 ? -73.552  -157.979 -120.267 1.00 8.84  ? 107 LEU E CA  1 
ATOM   9588  C C   . LEU E 1 107 ? -74.172  -157.143 -119.154 1.00 10.76 ? 107 LEU E C   1 
ATOM   9589  O O   . LEU E 1 107 ? -73.420  -156.513 -118.404 1.00 17.95 ? 107 LEU E O   1 
ATOM   9590  C CB  . LEU E 1 107 ? -72.789  -157.045 -121.218 1.00 10.47 ? 107 LEU E CB  1 
ATOM   9591  C CG  . LEU E 1 107 ? -71.375  -156.667 -120.771 1.00 9.38  ? 107 LEU E CG  1 
ATOM   9592  C CD1 . LEU E 1 107 ? -70.466  -157.883 -120.782 1.00 8.22  ? 107 LEU E CD1 1 
ATOM   9593  C CD2 . LEU E 1 107 ? -70.806  -155.569 -121.645 1.00 12.98 ? 107 LEU E CD2 1 
ATOM   9594  N N   . PHE E 1 108 ? -75.499  -157.111 -119.016 1.00 6.96  ? 108 PHE E N   1 
ATOM   9595  C CA  . PHE E 1 108 ? -76.162  -156.457 -117.884 1.00 9.23  ? 108 PHE E CA  1 
ATOM   9596  C C   . PHE E 1 108 ? -75.730  -154.993 -117.745 1.00 9.14  ? 108 PHE E C   1 
ATOM   9597  O O   . PHE E 1 108 ? -75.042  -154.599 -116.803 1.00 12.31 ? 108 PHE E O   1 
ATOM   9598  C CB  . PHE E 1 108 ? -75.912  -157.206 -116.572 1.00 8.68  ? 108 PHE E CB  1 
ATOM   9599  C CG  . PHE E 1 108 ? -76.752  -158.432 -116.401 1.00 8.34  ? 108 PHE E CG  1 
ATOM   9600  C CD1 . PHE E 1 108 ? -78.101  -158.323 -116.127 1.00 7.33  ? 108 PHE E CD1 1 
ATOM   9601  C CD2 . PHE E 1 108 ? -76.191  -159.689 -116.476 1.00 10.13 ? 108 PHE E CD2 1 
ATOM   9602  C CE1 . PHE E 1 108 ? -78.877  -159.445 -115.956 1.00 12.21 ? 108 PHE E CE1 1 
ATOM   9603  C CE2 . PHE E 1 108 ? -76.964  -160.814 -116.301 1.00 8.90  ? 108 PHE E CE2 1 
ATOM   9604  C CZ  . PHE E 1 108 ? -78.309  -160.691 -116.041 1.00 7.75  ? 108 PHE E CZ  1 
ATOM   9605  N N   . GLY E 1 109 ? -76.150  -154.197 -118.719 1.00 8.38  ? 109 GLY E N   1 
ATOM   9606  C CA  . GLY E 1 109 ? -75.968  -152.763 -118.624 1.00 6.11  ? 109 GLY E CA  1 
ATOM   9607  C C   . GLY E 1 109 ? -77.037  -151.986 -119.359 1.00 5.75  ? 109 GLY E C   1 
ATOM   9608  O O   . GLY E 1 109 ? -78.125  -152.506 -119.621 1.00 4.03  ? 109 GLY E O   1 
ATOM   9609  N N   . LYS E 1 110 ? -76.743  -150.733 -119.686 1.00 10.57 ? 110 LYS E N   1 
ATOM   9610  C CA  . LYS E 1 110 ? -77.607  -149.917 -120.526 1.00 7.01  ? 110 LYS E CA  1 
ATOM   9611  C C   . LYS E 1 110 ? -77.024  -149.887 -121.932 1.00 6.27  ? 110 LYS E C   1 
ATOM   9612  O O   . LYS E 1 110 ? -75.939  -149.339 -122.147 1.00 8.08  ? 110 LYS E O   1 
ATOM   9613  C CB  . LYS E 1 110 ? -77.745  -148.503 -119.965 1.00 2.06  ? 110 LYS E CB  1 
ATOM   9614  C CG  . LYS E 1 110 ? -78.732  -148.396 -118.824 1.00 6.73  ? 110 LYS E CG  1 
ATOM   9615  C CD  . LYS E 1 110 ? -78.772  -146.993 -118.256 1.00 6.84  ? 110 LYS E CD  1 
ATOM   9616  C CE  . LYS E 1 110 ? -79.662  -146.929 -117.026 1.00 8.89  ? 110 LYS E CE  1 
ATOM   9617  N NZ  . LYS E 1 110 ? -81.056  -147.346 -117.336 1.00 9.97  ? 110 LYS E NZ  1 
ATOM   9618  N N   . GLY E 1 111 ? -77.743  -150.473 -122.881 1.00 2.98  ? 111 GLY E N   1 
ATOM   9619  C CA  . GLY E 1 111 ? -77.290  -150.548 -124.257 1.00 3.66  ? 111 GLY E CA  1 
ATOM   9620  C C   . GLY E 1 111 ? -77.892  -149.428 -125.085 1.00 5.70  ? 111 GLY E C   1 
ATOM   9621  O O   . GLY E 1 111 ? -79.082  -149.133 -124.981 1.00 13.71 ? 111 GLY E O   1 
ATOM   9622  N N   . GLY E 1 112 ? -77.050  -148.802 -125.901 1.00 7.51  ? 112 GLY E N   1 
ATOM   9623  C CA  . GLY E 1 112 ? -77.547  -147.776 -126.798 1.00 3.34  ? 112 GLY E CA  1 
ATOM   9624  C C   . GLY E 1 112 ? -78.558  -148.352 -127.772 1.00 5.13  ? 112 GLY E C   1 
ATOM   9625  O O   . GLY E 1 112 ? -78.429  -149.486 -128.237 1.00 5.91  ? 112 GLY E O   1 
ATOM   9626  N N   . ILE E 1 113 ? -79.580  -147.559 -128.074 1.00 5.99  ? 113 ILE E N   1 
ATOM   9627  C CA  . ILE E 1 113 ? -80.611  -147.938 -129.031 1.00 4.28  ? 113 ILE E CA  1 
ATOM   9628  C C   . ILE E 1 113 ? -80.971  -146.714 -129.856 1.00 2.62  ? 113 ILE E C   1 
ATOM   9629  O O   . ILE E 1 113 ? -81.009  -145.593 -129.339 1.00 6.11  ? 113 ILE E O   1 
ATOM   9630  C CB  . ILE E 1 113 ? -81.855  -148.521 -128.333 1.00 6.86  ? 113 ILE E CB  1 
ATOM   9631  C CG1 . ILE E 1 113 ? -82.811  -149.110 -129.369 1.00 5.33  ? 113 ILE E CG1 1 
ATOM   9632  C CG2 . ILE E 1 113 ? -82.540  -147.458 -127.488 1.00 3.22  ? 113 ILE E CG2 1 
ATOM   9633  C CD1 . ILE E 1 113 ? -83.944  -149.895 -128.778 1.00 4.15  ? 113 ILE E CD1 1 
ATOM   9634  N N   . VAL E 1 114 ? -81.210  -146.925 -131.146 1.00 4.28  ? 114 VAL E N   1 
ATOM   9635  C CA  . VAL E 1 114 ? -81.620  -145.864 -132.057 1.00 7.43  ? 114 VAL E CA  1 
ATOM   9636  C C   . VAL E 1 114 ? -82.799  -146.365 -132.873 1.00 7.19  ? 114 VAL E C   1 
ATOM   9637  O O   . VAL E 1 114 ? -82.765  -147.482 -133.398 1.00 6.23  ? 114 VAL E O   1 
ATOM   9638  C CB  . VAL E 1 114 ? -80.470  -145.418 -132.981 1.00 2.63  ? 114 VAL E CB  1 
ATOM   9639  C CG1 . VAL E 1 114 ? -79.938  -146.595 -133.784 1.00 1.32  ? 114 VAL E CG1 1 
ATOM   9640  C CG2 . VAL E 1 114 ? -80.941  -144.307 -133.905 1.00 1.98  ? 114 VAL E CG2 1 
ATOM   9641  N N   . THR E 1 115 ? -83.839  -145.543 -132.976 1.00 4.79  ? 115 THR E N   1 
ATOM   9642  C CA  . THR E 1 115 ? -85.013  -145.853 -133.777 1.00 7.04  ? 115 THR E CA  1 
ATOM   9643  C C   . THR E 1 115 ? -85.191  -144.782 -134.844 1.00 6.10  ? 115 THR E C   1 
ATOM   9644  O O   . THR E 1 115 ? -84.992  -143.592 -134.582 1.00 6.73  ? 115 THR E O   1 
ATOM   9645  C CB  . THR E 1 115 ? -86.276  -145.954 -132.909 1.00 6.48  ? 115 THR E CB  1 
ATOM   9646  O OG1 . THR E 1 115 ? -87.383  -146.370 -133.716 1.00 8.57  ? 115 THR E OG1 1 
ATOM   9647  C CG2 . THR E 1 115 ? -86.600  -144.616 -132.280 1.00 6.31  ? 115 THR E CG2 1 
ATOM   9648  N N   . CYS E 1 116 ? -85.555  -145.214 -136.049 1.00 6.33  ? 116 CYS E N   1 
ATOM   9649  C CA  . CYS E 1 116 ? -85.726  -144.330 -137.191 1.00 4.51  ? 116 CYS E CA  1 
ATOM   9650  C C   . CYS E 1 116 ? -87.058  -144.610 -137.869 1.00 6.22  ? 116 CYS E C   1 
ATOM   9651  O O   . CYS E 1 116 ? -87.451  -145.768 -138.030 1.00 8.43  ? 116 CYS E O   1 
ATOM   9652  C CB  . CYS E 1 116 ? -84.586  -144.502 -138.206 1.00 5.43  ? 116 CYS E CB  1 
ATOM   9653  S SG  . CYS E 1 116 ? -82.946  -144.073 -137.586 1.00 10.79 ? 116 CYS E SG  1 
ATOM   9654  N N   . ALA E 1 117 ? -87.745  -143.546 -138.272 1.00 3.92  ? 117 ALA E N   1 
ATOM   9655  C CA  . ALA E 1 117 ? -88.995  -143.658 -139.007 1.00 1.86  ? 117 ALA E CA  1 
ATOM   9656  C C   . ALA E 1 117 ? -88.973  -142.711 -140.197 1.00 3.09  ? 117 ALA E C   1 
ATOM   9657  O O   . ALA E 1 117 ? -88.393  -141.625 -140.135 1.00 3.02  ? 117 ALA E O   1 
ATOM   9658  C CB  . ALA E 1 117 ? -90.203  -143.354 -138.113 1.00 5.75  ? 117 ALA E CB  1 
ATOM   9659  N N   . MET E 1 118 ? -89.607  -143.136 -141.287 1.00 4.85  ? 118 MET E N   1 
ATOM   9660  C CA  . MET E 1 118 ? -89.674  -142.303 -142.480 1.00 0.66  ? 118 MET E CA  1 
ATOM   9661  C C   . MET E 1 118 ? -90.685  -141.181 -142.275 1.00 3.79  ? 118 MET E C   1 
ATOM   9662  O O   . MET E 1 118 ? -91.855  -141.432 -141.975 1.00 1.97  ? 118 MET E O   1 
ATOM   9663  C CB  . MET E 1 118 ? -90.052  -143.144 -143.699 1.00 2.63  ? 118 MET E CB  1 
ATOM   9664  C CG  . MET E 1 118 ? -89.947  -142.398 -145.022 1.00 4.68  ? 118 MET E CG  1 
ATOM   9665  S SD  . MET E 1 118 ? -90.156  -143.428 -146.490 1.00 14.25 ? 118 MET E SD  1 
ATOM   9666  C CE  . MET E 1 118 ? -88.806  -144.601 -146.336 1.00 15.50 ? 118 MET E CE  1 
ATOM   9667  N N   . PHE E 1 119 ? -90.235  -139.944 -142.448 1.00 5.41  ? 119 PHE E N   1 
ATOM   9668  C CA  . PHE E 1 119 ? -91.072  -138.767 -142.269 1.00 1.22  ? 119 PHE E CA  1 
ATOM   9669  C C   . PHE E 1 119 ? -91.659  -138.372 -143.617 1.00 3.02  ? 119 PHE E C   1 
ATOM   9670  O O   . PHE E 1 119 ? -90.916  -138.104 -144.567 1.00 5.89  ? 119 PHE E O   1 
ATOM   9671  C CB  . PHE E 1 119 ? -90.260  -137.620 -141.670 1.00 1.84  ? 119 PHE E CB  1 
ATOM   9672  C CG  . PHE E 1 119 ? -91.044  -136.354 -141.459 1.00 1.70  ? 119 PHE E CG  1 
ATOM   9673  C CD1 . PHE E 1 119 ? -91.274  -135.479 -142.505 1.00 0.91  ? 119 PHE E CD1 1 
ATOM   9674  C CD2 . PHE E 1 119 ? -91.534  -136.031 -140.208 1.00 1.76  ? 119 PHE E CD2 1 
ATOM   9675  C CE1 . PHE E 1 119 ? -91.982  -134.316 -142.309 1.00 0.89  ? 119 PHE E CE1 1 
ATOM   9676  C CE2 . PHE E 1 119 ? -92.242  -134.867 -140.008 1.00 1.68  ? 119 PHE E CE2 1 
ATOM   9677  C CZ  . PHE E 1 119 ? -92.467  -134.010 -141.061 1.00 0.25  ? 119 PHE E CZ  1 
ATOM   9678  N N   . THR E 1 120 ? -92.985  -138.337 -143.698 1.00 2.95  ? 120 THR E N   1 
ATOM   9679  C CA  . THR E 1 120 ? -93.688  -137.952 -144.912 1.00 2.69  ? 120 THR E CA  1 
ATOM   9680  C C   . THR E 1 120 ? -94.678  -136.849 -144.580 1.00 5.57  ? 120 THR E C   1 
ATOM   9681  O O   . THR E 1 120 ? -95.364  -136.907 -143.557 1.00 4.75  ? 120 THR E O   1 
ATOM   9682  C CB  . THR E 1 120 ? -94.425  -139.132 -145.543 1.00 2.97  ? 120 THR E CB  1 
ATOM   9683  O OG1 . THR E 1 120 ? -93.490  -140.171 -145.853 1.00 8.47  ? 120 THR E OG1 1 
ATOM   9684  C CG2 . THR E 1 120 ? -95.127  -138.692 -146.815 1.00 1.66  ? 120 THR E CG2 1 
ATOM   9685  N N   . CYS E 1 121 ? -94.747  -135.845 -145.445 1.00 1.42  ? 121 CYS E N   1 
ATOM   9686  C CA  . CYS E 1 121 ? -95.589  -134.686 -145.199 1.00 1.69  ? 121 CYS E CA  1 
ATOM   9687  C C   . CYS E 1 121 ? -96.918  -134.866 -145.923 1.00 3.74  ? 121 CYS E C   1 
ATOM   9688  O O   . CYS E 1 121 ? -96.944  -135.203 -147.110 1.00 4.65  ? 121 CYS E O   1 
ATOM   9689  C CB  . CYS E 1 121 ? -94.890  -133.408 -145.662 1.00 0.00  ? 121 CYS E CB  1 
ATOM   9690  S SG  . CYS E 1 121 ? -95.747  -131.886 -145.240 1.00 14.66 ? 121 CYS E SG  1 
ATOM   9691  N N   . LYS E 1 122 ? -98.017  -134.658 -145.198 1.00 0.98  ? 122 LYS E N   1 
ATOM   9692  C CA  . LYS E 1 122 ? -99.350  -134.760 -145.774 1.00 1.89  ? 122 LYS E CA  1 
ATOM   9693  C C   . LYS E 1 122 ? -99.970  -133.409 -146.087 1.00 3.11  ? 122 LYS E C   1 
ATOM   9694  O O   . LYS E 1 122 ? -100.795 -133.321 -147.002 1.00 5.30  ? 122 LYS E O   1 
ATOM   9695  C CB  . LYS E 1 122 ? -100.284 -135.521 -144.828 1.00 2.10  ? 122 LYS E CB  1 
ATOM   9696  C CG  . LYS E 1 122 ? -99.849  -136.936 -144.521 1.00 3.60  ? 122 LYS E CG  1 
ATOM   9697  C CD  . LYS E 1 122 ? -100.401 -137.385 -143.182 1.00 5.59  ? 122 LYS E CD  1 
ATOM   9698  C CE  . LYS E 1 122 ? -101.804 -137.945 -143.318 1.00 3.86  ? 122 LYS E CE  1 
ATOM   9699  N NZ  . LYS E 1 122 ? -102.202 -138.724 -142.114 1.00 6.32  ? 122 LYS E NZ  1 
ATOM   9700  N N   . LYS E 1 123 ? -99.598  -132.364 -145.355 1.00 3.20  ? 123 LYS E N   1 
ATOM   9701  C CA  . LYS E 1 123 ? -100.127 -131.031 -145.587 1.00 0.97  ? 123 LYS E CA  1 
ATOM   9702  C C   . LYS E 1 123 ? -99.069  -130.017 -145.183 1.00 0.00  ? 123 LYS E C   1 
ATOM   9703  O O   . LYS E 1 123 ? -98.412  -130.173 -144.151 1.00 0.00  ? 123 LYS E O   1 
ATOM   9704  C CB  . LYS E 1 123 ? -101.426 -130.805 -144.808 1.00 0.50  ? 123 LYS E CB  1 
ATOM   9705  C CG  . LYS E 1 123 ? -102.641 -131.450 -145.457 1.00 1.48  ? 123 LYS E CG  1 
ATOM   9706  C CD  . LYS E 1 123 ? -103.855 -131.397 -144.549 1.00 3.68  ? 123 LYS E CD  1 
ATOM   9707  C CE  . LYS E 1 123 ? -103.964 -130.052 -143.853 1.00 4.55  ? 123 LYS E CE  1 
ATOM   9708  N NZ  . LYS E 1 123 ? -105.157 -129.983 -142.972 1.00 4.28  ? 123 LYS E NZ  1 
ATOM   9709  N N   . ASN E 1 124 ? -98.902  -128.987 -146.006 1.00 3.39  ? 124 ASN E N   1 
ATOM   9710  C CA  . ASN E 1 124 ? -97.887  -127.974 -145.777 1.00 2.14  ? 124 ASN E CA  1 
ATOM   9711  C C   . ASN E 1 124 ? -98.445  -126.596 -146.093 1.00 1.41  ? 124 ASN E C   1 
ATOM   9712  O O   . ASN E 1 124 ? -99.452  -126.450 -146.789 1.00 3.91  ? 124 ASN E O   1 
ATOM   9713  C CB  . ASN E 1 124 ? -96.629  -128.243 -146.612 1.00 1.41  ? 124 ASN E CB  1 
ATOM   9714  C CG  . ASN E 1 124 ? -96.944  -128.527 -148.063 1.00 4.59  ? 124 ASN E CG  1 
ATOM   9715  O OD1 . ASN E 1 124 ? -98.099  -128.482 -148.479 1.00 6.74  ? 124 ASN E OD1 1 
ATOM   9716  N ND2 . ASN E 1 124 ? -95.916  -128.818 -148.844 1.00 4.55  ? 124 ASN E ND2 1 
ATOM   9717  N N   . MET E 1 125 ? -97.776  -125.582 -145.558 1.00 3.47  ? 125 MET E N   1 
ATOM   9718  C CA  . MET E 1 125 ? -98.129  -124.187 -145.780 1.00 1.96  ? 125 MET E CA  1 
ATOM   9719  C C   . MET E 1 125 ? -96.994  -123.511 -146.538 1.00 3.61  ? 125 MET E C   1 
ATOM   9720  O O   . MET E 1 125 ? -95.841  -123.548 -146.099 1.00 4.18  ? 125 MET E O   1 
ATOM   9721  C CB  . MET E 1 125 ? -98.402  -123.483 -144.453 1.00 0.00  ? 125 MET E CB  1 
ATOM   9722  C CG  . MET E 1 125 ? -97.177  -123.277 -143.594 1.00 1.89  ? 125 MET E CG  1 
ATOM   9723  S SD  . MET E 1 125 ? -97.557  -122.380 -142.083 1.00 8.55  ? 125 MET E SD  1 
ATOM   9724  C CE  . MET E 1 125 ? -95.924  -122.176 -141.387 1.00 2.02  ? 125 MET E CE  1 
ATOM   9725  N N   . GLU E 1 126 ? -97.324  -122.897 -147.671 1.00 4.08  ? 126 GLU E N   1 
ATOM   9726  C CA  . GLU E 1 126 ? -96.334  -122.279 -148.542 1.00 1.33  ? 126 GLU E CA  1 
ATOM   9727  C C   . GLU E 1 126 ? -96.125  -120.827 -148.137 1.00 1.36  ? 126 GLU E C   1 
ATOM   9728  O O   . GLU E 1 126 ? -97.065  -120.028 -148.165 1.00 9.05  ? 126 GLU E O   1 
ATOM   9729  C CB  . GLU E 1 126 ? -96.775  -122.361 -150.001 1.00 4.40  ? 126 GLU E CB  1 
ATOM   9730  C CG  . GLU E 1 126 ? -96.983  -123.771 -150.512 1.00 9.22  ? 126 GLU E CG  1 
ATOM   9731  C CD  . GLU E 1 126 ? -96.558  -123.928 -151.957 1.00 11.57 ? 126 GLU E CD  1 
ATOM   9732  O OE1 . GLU E 1 126 ? -95.835  -123.045 -152.462 1.00 7.99  ? 126 GLU E OE1 1 
ATOM   9733  O OE2 . GLU E 1 126 ? -96.945  -124.933 -152.587 1.00 12.31 ? 126 GLU E OE2 1 
ATOM   9734  N N   . GLY E 1 127 ? -94.897  -120.492 -147.759 1.00 4.75  ? 127 GLY E N   1 
ATOM   9735  C CA  . GLY E 1 127 ? -94.528  -119.116 -147.500 1.00 3.25  ? 127 GLY E CA  1 
ATOM   9736  C C   . GLY E 1 127 ? -93.986  -118.401 -148.721 1.00 1.19  ? 127 GLY E C   1 
ATOM   9737  O O   . GLY E 1 127 ? -92.777  -118.192 -148.825 1.00 9.04  ? 127 GLY E O   1 
ATOM   9738  N N   . LYS E 1 128 ? -94.853  -118.039 -149.659 1.00 5.79  ? 128 LYS E N   1 
ATOM   9739  C CA  . LYS E 1 128 ? -94.423  -117.343 -150.861 1.00 3.93  ? 128 LYS E CA  1 
ATOM   9740  C C   . LYS E 1 128 ? -93.927  -115.936 -150.535 1.00 0.88  ? 128 LYS E C   1 
ATOM   9741  O O   . LYS E 1 128 ? -94.296  -115.334 -149.525 1.00 4.87  ? 128 LYS E O   1 
ATOM   9742  C CB  . LYS E 1 128 ? -95.566  -117.257 -151.869 1.00 0.23  ? 128 LYS E CB  1 
ATOM   9743  C CG  . LYS E 1 128 ? -95.875  -118.556 -152.569 1.00 1.68  ? 128 LYS E CG  1 
ATOM   9744  C CD  . LYS E 1 128 ? -97.347  -118.646 -152.902 1.00 2.28  ? 128 LYS E CD  1 
ATOM   9745  C CE  . LYS E 1 128 ? -97.628  -119.796 -153.846 1.00 5.32  ? 128 LYS E CE  1 
ATOM   9746  N NZ  . LYS E 1 128 ? -96.751  -119.744 -155.044 1.00 8.25  ? 128 LYS E NZ  1 
ATOM   9747  N N   . ILE E 1 129 ? -93.072  -115.415 -151.414 1.00 1.34  ? 129 ILE E N   1 
ATOM   9748  C CA  . ILE E 1 129 ? -92.625  -114.030 -151.350 1.00 5.89  ? 129 ILE E CA  1 
ATOM   9749  C C   . ILE E 1 129 ? -92.810  -113.395 -152.720 1.00 5.70  ? 129 ILE E C   1 
ATOM   9750  O O   . ILE E 1 129 ? -92.913  -114.076 -153.742 1.00 4.80  ? 129 ILE E O   1 
ATOM   9751  C CB  . ILE E 1 129 ? -91.155  -113.886 -150.899 1.00 3.86  ? 129 ILE E CB  1 
ATOM   9752  C CG1 . ILE E 1 129 ? -90.221  -114.603 -151.874 1.00 4.19  ? 129 ILE E CG1 1 
ATOM   9753  C CG2 . ILE E 1 129 ? -90.976  -114.385 -149.478 1.00 1.26  ? 129 ILE E CG2 1 
ATOM   9754  C CD1 . ILE E 1 129 ? -88.798  -114.713 -151.392 1.00 0.94  ? 129 ILE E CD1 1 
ATOM   9755  N N   . VAL E 1 130 ? -92.857  -112.068 -152.728 1.00 6.45  ? 130 VAL E N   1 
ATOM   9756  C CA  . VAL E 1 130 ? -92.986  -111.294 -153.953 1.00 7.92  ? 130 VAL E CA  1 
ATOM   9757  C C   . VAL E 1 130 ? -91.908  -110.223 -153.965 1.00 6.04  ? 130 VAL E C   1 
ATOM   9758  O O   . VAL E 1 130 ? -91.463  -109.751 -152.916 1.00 5.20  ? 130 VAL E O   1 
ATOM   9759  C CB  . VAL E 1 130 ? -94.382  -110.651 -154.089 1.00 6.30  ? 130 VAL E CB  1 
ATOM   9760  C CG1 . VAL E 1 130 ? -95.466  -111.714 -154.048 1.00 8.47  ? 130 VAL E CG1 1 
ATOM   9761  C CG2 . VAL E 1 130 ? -94.593  -109.619 -152.997 1.00 8.12  ? 130 VAL E CG2 1 
ATOM   9762  N N   . GLN E 1 131 ? -91.487  -109.850 -155.159 1.00 8.69  ? 131 GLN E N   1 
ATOM   9763  C CA  . GLN E 1 131 ? -90.560  -108.738 -155.296 1.00 6.31  ? 131 GLN E CA  1 
ATOM   9764  C C   . GLN E 1 131 ? -91.303  -107.418 -155.108 1.00 6.72  ? 131 GLN E C   1 
ATOM   9765  O O   . GLN E 1 131 ? -92.430  -107.268 -155.584 1.00 5.24  ? 131 GLN E O   1 
ATOM   9766  C CB  . GLN E 1 131 ? -89.887  -108.765 -156.664 1.00 6.69  ? 131 GLN E CB  1 
ATOM   9767  C CG  . GLN E 1 131 ? -88.896  -109.896 -156.841 1.00 5.74  ? 131 GLN E CG  1 
ATOM   9768  C CD  . GLN E 1 131 ? -87.663  -109.718 -155.980 0.00 6.44  ? 131 GLN E CD  1 
ATOM   9769  O OE1 . GLN E 1 131 ? -87.644  -110.114 -154.815 0.00 6.50  ? 131 GLN E OE1 1 
ATOM   9770  N NE2 . GLN E 1 131 ? -86.627  -109.113 -156.548 0.00 6.43  ? 131 GLN E NE2 1 
ATOM   9771  N N   . PRO E 1 132 ? -90.699  -106.447 -154.421 1.00 6.42  ? 132 PRO E N   1 
ATOM   9772  C CA  . PRO E 1 132 ? -91.374  -105.152 -154.246 1.00 6.35  ? 132 PRO E CA  1 
ATOM   9773  C C   . PRO E 1 132 ? -91.709  -104.472 -155.558 1.00 4.70  ? 132 PRO E C   1 
ATOM   9774  O O   . PRO E 1 132 ? -92.569  -103.584 -155.578 1.00 5.56  ? 132 PRO E O   1 
ATOM   9775  C CB  . PRO E 1 132 ? -90.362  -104.338 -153.431 1.00 5.39  ? 132 PRO E CB  1 
ATOM   9776  C CG  . PRO E 1 132 ? -89.548  -105.356 -152.721 1.00 4.17  ? 132 PRO E CG  1 
ATOM   9777  C CD  . PRO E 1 132 ? -89.443  -106.522 -153.659 1.00 4.79  ? 132 PRO E CD  1 
ATOM   9778  N N   . GLU E 1 133 ? -91.055  -104.856 -156.653 1.00 4.75  ? 133 GLU E N   1 
ATOM   9779  C CA  . GLU E 1 133 ? -91.352  -104.311 -157.969 1.00 2.28  ? 133 GLU E CA  1 
ATOM   9780  C C   . GLU E 1 133 ? -92.600  -104.912 -158.598 1.00 2.71  ? 133 GLU E C   1 
ATOM   9781  O O   . GLU E 1 133 ? -93.102  -104.361 -159.582 1.00 9.24  ? 133 GLU E O   1 
ATOM   9782  C CB  . GLU E 1 133 ? -90.164  -104.540 -158.902 1.00 5.94  ? 133 GLU E CB  1 
ATOM   9783  C CG  . GLU E 1 133 ? -90.026  -105.981 -159.360 1.00 6.92  ? 133 GLU E CG  1 
ATOM   9784  C CD  . GLU E 1 133 ? -88.896  -106.179 -160.345 0.00 6.64  ? 133 GLU E CD  1 
ATOM   9785  O OE1 . GLU E 1 133 ? -88.290  -105.173 -160.769 0.00 6.70  ? 133 GLU E OE1 1 
ATOM   9786  O OE2 . GLU E 1 133 ? -88.608  -107.343 -160.691 0.00 6.65  ? 133 GLU E OE2 1 
ATOM   9787  N N   . ASN E 1 134 ? -93.105  -106.025 -158.072 1.00 5.52  ? 134 ASN E N   1 
ATOM   9788  C CA  . ASN E 1 134 ? -94.245  -106.715 -158.657 1.00 4.59  ? 134 ASN E CA  1 
ATOM   9789  C C   . ASN E 1 134 ? -95.572  -106.314 -158.032 1.00 7.00  ? 134 ASN E C   1 
ATOM   9790  O O   . ASN E 1 134 ? -96.607  -106.877 -158.399 1.00 6.95  ? 134 ASN E O   1 
ATOM   9791  C CB  . ASN E 1 134 ? -94.056  -108.231 -158.541 1.00 6.53  ? 134 ASN E CB  1 
ATOM   9792  C CG  . ASN E 1 134 ? -93.149  -108.788 -159.620 1.00 9.22  ? 134 ASN E CG  1 
ATOM   9793  O OD1 . ASN E 1 134 ? -92.003  -109.146 -159.359 1.00 8.52  ? 134 ASN E OD1 1 
ATOM   9794  N ND2 . ASN E 1 134 ? -93.664  -108.873 -160.840 1.00 9.81  ? 134 ASN E ND2 1 
ATOM   9795  N N   . LEU E 1 135 ? -95.569  -105.368 -157.098 1.00 7.06  ? 135 LEU E N   1 
ATOM   9796  C CA  . LEU E 1 135 ? -96.811  -104.876 -156.525 1.00 1.89  ? 135 LEU E CA  1 
ATOM   9797  C C   . LEU E 1 135 ? -97.548  -103.992 -157.523 1.00 5.46  ? 135 LEU E C   1 
ATOM   9798  O O   . LEU E 1 135 ? -96.941  -103.312 -158.353 1.00 7.41  ? 135 LEU E O   1 
ATOM   9799  C CB  . LEU E 1 135 ? -96.533  -104.094 -155.243 1.00 2.57  ? 135 LEU E CB  1 
ATOM   9800  C CG  . LEU E 1 135 ? -96.573  -104.912 -153.956 1.00 3.77  ? 135 LEU E CG  1 
ATOM   9801  C CD1 . LEU E 1 135 ? -97.987  -105.389 -153.687 1.00 6.14  ? 135 LEU E CD1 1 
ATOM   9802  C CD2 . LEU E 1 135 ? -95.616  -106.084 -154.048 1.00 6.31  ? 135 LEU E CD2 1 
ATOM   9803  N N   . GLU E 1 136 ? -98.876  -104.007 -157.437 1.00 3.74  ? 136 GLU E N   1 
ATOM   9804  C CA  . GLU E 1 136 ? -99.719  -103.202 -158.314 1.00 1.14  ? 136 GLU E CA  1 
ATOM   9805  C C   . GLU E 1 136 ? -100.924 -102.721 -157.519 1.00 2.95  ? 136 GLU E C   1 
ATOM   9806  O O   . GLU E 1 136 ? -101.806 -103.517 -157.184 1.00 5.27  ? 136 GLU E O   1 
ATOM   9807  C CB  . GLU E 1 136 ? -100.162 -103.993 -159.541 1.00 1.41  ? 136 GLU E CB  1 
ATOM   9808  C CG  . GLU E 1 136 ? -101.015 -103.193 -160.499 1.00 1.25  ? 136 GLU E CG  1 
ATOM   9809  C CD  . GLU E 1 136 ? -101.637 -104.049 -161.575 0.00 3.89  ? 136 GLU E CD  1 
ATOM   9810  O OE1 . GLU E 1 136 ? -102.468 -104.916 -161.237 0.00 4.01  ? 136 GLU E OE1 1 
ATOM   9811  O OE2 . GLU E 1 136 ? -101.296 -103.857 -162.760 0.00 3.99  ? 136 GLU E OE2 1 
ATOM   9812  N N   . TYR E 1 137 ? -100.962 -101.425 -157.225 1.00 3.27  ? 137 TYR E N   1 
ATOM   9813  C CA  . TYR E 1 137 ? -102.065 -100.824 -156.490 1.00 1.27  ? 137 TYR E CA  1 
ATOM   9814  C C   . TYR E 1 137 ? -103.089 -100.260 -157.463 1.00 2.02  ? 137 TYR E C   1 
ATOM   9815  O O   . TYR E 1 137 ? -102.735 -99.516  -158.381 1.00 3.69  ? 137 TYR E O   1 
ATOM   9816  C CB  . TYR E 1 137 ? -101.562 -99.715  -155.567 1.00 1.12  ? 137 TYR E CB  1 
ATOM   9817  C CG  . TYR E 1 137 ? -100.524 -100.159 -154.567 1.00 3.58  ? 137 TYR E CG  1 
ATOM   9818  C CD1 . TYR E 1 137 ? -99.221  -100.424 -154.959 1.00 3.57  ? 137 TYR E CD1 1 
ATOM   9819  C CD2 . TYR E 1 137 ? -100.846 -100.305 -153.227 1.00 1.06  ? 137 TYR E CD2 1 
ATOM   9820  C CE1 . TYR E 1 137 ? -98.272  -100.827 -154.046 1.00 2.96  ? 137 TYR E CE1 1 
ATOM   9821  C CE2 . TYR E 1 137 ? -99.902  -100.706 -152.309 1.00 0.57  ? 137 TYR E CE2 1 
ATOM   9822  C CZ  . TYR E 1 137 ? -98.617  -100.963 -152.723 1.00 3.29  ? 137 TYR E CZ  1 
ATOM   9823  O OH  . TYR E 1 137 ? -97.674  -101.364 -151.808 1.00 8.62  ? 137 TYR E OH  1 
ATOM   9824  N N   . THR E 1 138 ? -104.353 -100.615 -157.261 1.00 2.66  ? 138 THR E N   1 
ATOM   9825  C CA  . THR E 1 138 ? -105.454 -100.063 -158.037 1.00 0.84  ? 138 THR E CA  1 
ATOM   9826  C C   . THR E 1 138 ? -106.188 -99.028  -157.198 1.00 1.94  ? 138 THR E C   1 
ATOM   9827  O O   . THR E 1 138 ? -106.636 -99.326  -156.086 1.00 0.89  ? 138 THR E O   1 
ATOM   9828  C CB  . THR E 1 138 ? -106.418 -101.158 -158.488 1.00 0.29  ? 138 THR E CB  1 
ATOM   9829  O OG1 . THR E 1 138 ? -105.723 -102.095 -159.317 1.00 3.68  ? 138 THR E OG1 1 
ATOM   9830  C CG2 . THR E 1 138 ? -107.568 -100.557 -159.276 1.00 2.07  ? 138 THR E CG2 1 
ATOM   9831  N N   . ILE E 1 139 ? -106.301 -97.814  -157.729 1.00 3.50  ? 139 ILE E N   1 
ATOM   9832  C CA  . ILE E 1 139 ? -106.942 -96.700  -157.044 1.00 0.70  ? 139 ILE E CA  1 
ATOM   9833  C C   . ILE E 1 139 ? -108.067 -96.180  -157.925 1.00 0.43  ? 139 ILE E C   1 
ATOM   9834  O O   . ILE E 1 139 ? -107.860 -95.920  -159.115 1.00 1.44  ? 139 ILE E O   1 
ATOM   9835  C CB  . ILE E 1 139 ? -105.938 -95.578  -156.724 1.00 0.00  ? 139 ILE E CB  1 
ATOM   9836  C CG1 . ILE E 1 139 ? -104.894 -96.065  -155.720 1.00 4.09  ? 139 ILE E CG1 1 
ATOM   9837  C CG2 . ILE E 1 139 ? -106.659 -94.353  -156.197 1.00 0.00  ? 139 ILE E CG2 1 
ATOM   9838  C CD1 . ILE E 1 139 ? -103.687 -95.166  -155.611 1.00 2.63  ? 139 ILE E CD1 1 
ATOM   9839  N N   . VAL E 1 140 ? -109.251 -96.029  -157.341 1.00 5.34  ? 140 VAL E N   1 
ATOM   9840  C CA  . VAL E 1 140 ? -110.408 -95.474  -158.031 1.00 4.64  ? 140 VAL E CA  1 
ATOM   9841  C C   . VAL E 1 140 ? -110.523 -94.002  -157.672 1.00 4.13  ? 140 VAL E C   1 
ATOM   9842  O O   . VAL E 1 140 ? -110.468 -93.637  -156.491 1.00 2.46  ? 140 VAL E O   1 
ATOM   9843  C CB  . VAL E 1 140 ? -111.697 -96.229  -157.663 1.00 3.08  ? 140 VAL E CB  1 
ATOM   9844  C CG1 . VAL E 1 140 ? -112.870 -95.685  -158.458 1.00 4.78  ? 140 VAL E CG1 1 
ATOM   9845  C CG2 . VAL E 1 140 ? -111.530 -97.712  -157.912 1.00 6.62  ? 140 VAL E CG2 1 
ATOM   9846  N N   . ILE E 1 141 ? -110.669 -93.156  -158.686 1.00 5.75  ? 141 ILE E N   1 
ATOM   9847  C CA  . ILE E 1 141 ? -110.906 -91.730  -158.500 1.00 1.98  ? 141 ILE E CA  1 
ATOM   9848  C C   . ILE E 1 141 ? -112.300 -91.426  -159.020 1.00 3.44  ? 141 ILE E C   1 
ATOM   9849  O O   . ILE E 1 141 ? -112.609 -91.702  -160.185 1.00 7.94  ? 141 ILE E O   1 
ATOM   9850  C CB  . ILE E 1 141 ? -109.853 -90.869  -159.214 1.00 4.62  ? 141 ILE E CB  1 
ATOM   9851  C CG1 . ILE E 1 141 ? -108.467 -91.096  -158.609 1.00 6.35  ? 141 ILE E CG1 1 
ATOM   9852  C CG2 . ILE E 1 141 ? -110.224 -89.402  -159.130 1.00 4.46  ? 141 ILE E CG2 1 
ATOM   9853  C CD1 . ILE E 1 141 ? -107.626 -92.094  -159.360 1.00 3.33  ? 141 ILE E CD1 1 
ATOM   9854  N N   . THR E 1 142 ? -113.139 -90.864  -158.164 1.00 7.14  ? 142 THR E N   1 
ATOM   9855  C CA  . THR E 1 142 ? -114.478 -90.494  -158.578 1.00 7.94  ? 142 THR E CA  1 
ATOM   9856  C C   . THR E 1 142 ? -114.704 -89.005  -158.344 1.00 5.36  ? 142 THR E C   1 
ATOM   9857  O O   . THR E 1 142 ? -114.314 -88.475  -157.298 1.00 5.93  ? 142 THR E O   1 
ATOM   9858  C CB  . THR E 1 142 ? -115.538 -91.309  -157.826 1.00 6.20  ? 142 THR E CB  1 
ATOM   9859  O OG1 . THR E 1 142 ? -116.799 -91.200  -158.497 1.00 8.08  ? 142 THR E OG1 1 
ATOM   9860  C CG2 . THR E 1 142 ? -115.687 -90.814  -156.403 1.00 7.98  ? 142 THR E CG2 1 
ATOM   9861  N N   . PRO E 1 143 ? -115.313 -88.301  -159.303 1.00 5.41  ? 143 PRO E N   1 
ATOM   9862  C CA  . PRO E 1 143 ? -115.383 -86.835  -159.221 1.00 5.57  ? 143 PRO E CA  1 
ATOM   9863  C C   . PRO E 1 143 ? -116.364 -86.303  -158.188 1.00 7.49  ? 143 PRO E C   1 
ATOM   9864  O O   . PRO E 1 143 ? -116.447 -85.082  -158.021 1.00 13.90 ? 143 PRO E O   1 
ATOM   9865  C CB  . PRO E 1 143 ? -115.806 -86.425  -160.643 1.00 7.94  ? 143 PRO E CB  1 
ATOM   9866  C CG  . PRO E 1 143 ? -115.604 -87.647  -161.490 1.00 8.76  ? 143 PRO E CG  1 
ATOM   9867  C CD  . PRO E 1 143 ? -115.826 -88.803  -160.585 1.00 8.40  ? 143 PRO E CD  1 
ATOM   9868  N N   . HIS E 1 144 ? -117.112 -87.161  -157.500 1.00 7.77  ? 144 HIS E N   1 
ATOM   9869  C CA  . HIS E 1 144 ? -117.988 -86.738  -156.405 1.00 9.01  ? 144 HIS E CA  1 
ATOM   9870  C C   . HIS E 1 144 ? -118.926 -85.611  -156.825 1.00 10.04 ? 144 HIS E C   1 
ATOM   9871  O O   . HIS E 1 144 ? -119.046 -84.587  -156.151 1.00 7.61  ? 144 HIS E O   1 
ATOM   9872  C CB  . HIS E 1 144 ? -117.184 -86.330  -155.171 1.00 7.72  ? 144 HIS E CB  1 
ATOM   9873  C CG  . HIS E 1 144 ? -118.017 -86.202  -153.935 1.00 6.81  ? 144 HIS E CG  1 
ATOM   9874  N ND1 . HIS E 1 144 ? -117.869 -85.165  -153.040 1.00 6.68  ? 144 HIS E ND1 1 
ATOM   9875  C CD2 . HIS E 1 144 ? -119.027 -86.967  -153.458 1.00 8.66  ? 144 HIS E CD2 1 
ATOM   9876  C CE1 . HIS E 1 144 ? -118.741 -85.305  -152.057 1.00 8.52  ? 144 HIS E CE1 1 
ATOM   9877  N NE2 . HIS E 1 144 ? -119.457 -86.390  -152.288 1.00 10.04 ? 144 HIS E NE2 1 
ATOM   9878  N N   . SER E 1 145 ? -119.590 -85.797  -157.955 1.00 13.22 ? 145 SER E N   1 
ATOM   9879  C CA  . SER E 1 145 ? -120.697 -84.937  -158.330 1.00 8.98  ? 145 SER E CA  1 
ATOM   9880  C C   . SER E 1 145 ? -122.007 -85.545  -157.838 1.00 17.46 ? 145 SER E C   1 
ATOM   9881  O O   . SER E 1 145 ? -122.075 -86.715  -157.455 1.00 17.52 ? 145 SER E O   1 
ATOM   9882  C CB  . SER E 1 145 ? -120.734 -84.738  -159.843 1.00 14.17 ? 145 SER E CB  1 
ATOM   9883  O OG  . SER E 1 145 ? -120.798 -85.983  -160.517 1.00 15.28 ? 145 SER E OG  1 
ATOM   9884  N N   . GLY E 1 146 ? -123.063 -84.733  -157.849 1.00 16.15 ? 146 GLY E N   1 
ATOM   9885  C CA  . GLY E 1 146 ? -124.381 -85.266  -157.559 1.00 12.54 ? 146 GLY E CA  1 
ATOM   9886  C C   . GLY E 1 146 ? -124.832 -86.281  -158.587 1.00 15.80 ? 146 GLY E C   1 
ATOM   9887  O O   . GLY E 1 146 ? -125.783 -87.031  -158.353 1.00 17.60 ? 146 GLY E O   1 
ATOM   9888  N N   . GLU E 1 147 ? -124.164 -86.315  -159.737 1.00 20.56 ? 147 GLU E N   1 
ATOM   9889  C CA  . GLU E 1 147 ? -124.481 -87.256  -160.799 1.00 21.97 ? 147 GLU E CA  1 
ATOM   9890  C C   . GLU E 1 147 ? -124.410 -88.688  -160.291 1.00 23.91 ? 147 GLU E C   1 
ATOM   9891  O O   . GLU E 1 147 ? -123.477 -89.062  -159.576 1.00 23.91 ? 147 GLU E O   1 
ATOM   9892  C CB  . GLU E 1 147 ? -123.504 -87.056  -161.960 1.00 21.25 ? 147 GLU E CB  1 
ATOM   9893  C CG  . GLU E 1 147 ? -123.995 -87.543  -163.304 1.00 22.50 ? 147 GLU E CG  1 
ATOM   9894  C CD  . GLU E 1 147 ? -123.053 -87.159  -164.428 0.00 22.11 ? 147 GLU E CD  1 
ATOM   9895  O OE1 . GLU E 1 147 ? -122.003 -86.548  -164.137 0.00 21.60 ? 147 GLU E OE1 1 
ATOM   9896  O OE2 . GLU E 1 147 ? -123.361 -87.460  -165.600 0.00 22.25 ? 147 GLU E OE2 1 
ATOM   9897  N N   . GLU E 1 148 ? -125.407 -89.486  -160.660 1.00 26.59 ? 148 GLU E N   1 
ATOM   9898  C CA  . GLU E 1 148 ? -125.443 -90.877  -160.238 1.00 27.10 ? 148 GLU E CA  1 
ATOM   9899  C C   . GLU E 1 148 ? -124.287 -91.655  -160.853 1.00 30.17 ? 148 GLU E C   1 
ATOM   9900  O O   . GLU E 1 148 ? -123.899 -91.435  -162.003 1.00 27.05 ? 148 GLU E O   1 
ATOM   9901  C CB  . GLU E 1 148 ? -126.775 -91.516  -160.626 1.00 27.69 ? 148 GLU E CB  1 
ATOM   9902  C CG  . GLU E 1 148 ? -127.954 -90.978  -159.841 1.00 25.31 ? 148 GLU E CG  1 
ATOM   9903  C CD  . GLU E 1 148 ? -127.631 -90.779  -158.376 0.00 23.66 ? 148 GLU E CD  1 
ATOM   9904  O OE1 . GLU E 1 148 ? -126.929 -91.635  -157.798 0.00 24.13 ? 148 GLU E OE1 1 
ATOM   9905  O OE2 . GLU E 1 148 ? -128.069 -89.758  -157.804 0.00 21.44 ? 148 GLU E OE2 1 
ATOM   9906  N N   . ASN E 1 149 ? -123.736 -92.583  -160.069 1.00 34.31 ? 149 ASN E N   1 
ATOM   9907  C CA  . ASN E 1 149 ? -122.577 -93.347  -160.512 1.00 35.71 ? 149 ASN E CA  1 
ATOM   9908  C C   . ASN E 1 149 ? -122.923 -94.399  -161.556 1.00 35.60 ? 149 ASN E C   1 
ATOM   9909  O O   . ASN E 1 149 ? -122.038 -95.170  -161.944 1.00 36.85 ? 149 ASN E O   1 
ATOM   9910  C CB  . ASN E 1 149 ? -121.896 -94.005  -159.311 1.00 34.21 ? 149 ASN E CB  1 
ATOM   9911  C CG  . ASN E 1 149 ? -121.033 -93.032  -158.530 1.00 34.75 ? 149 ASN E CG  1 
ATOM   9912  O OD1 . ASN E 1 149 ? -120.845 -91.887  -158.939 1.00 33.72 ? 149 ASN E OD1 1 
ATOM   9913  N ND2 . ASN E 1 149 ? -120.503 -93.484  -157.399 1.00 32.67 ? 149 ASN E ND2 1 
ATOM   9914  N N   . ALA E 1 150 ? -124.178 -94.464  -162.000 1.00 35.12 ? 150 ALA E N   1 
ATOM   9915  C CA  . ALA E 1 150 ? -124.570 -95.332  -163.104 1.00 34.78 ? 150 ALA E CA  1 
ATOM   9916  C C   . ALA E 1 150 ? -124.756 -96.768  -162.633 1.00 33.97 ? 150 ALA E C   1 
ATOM   9917  O O   . ALA E 1 150 ? -124.374 -97.117  -161.511 1.00 31.60 ? 150 ALA E O   1 
ATOM   9918  C CB  . ALA E 1 150 ? -123.541 -95.270  -164.235 1.00 31.39 ? 150 ALA E CB  1 
ATOM   9919  N N   . VAL E 1 151 ? -125.341 -97.603  -163.484 1.00 33.87 ? 151 VAL E N   1 
ATOM   9920  C CA  . VAL E 1 151 ? -125.560 -99.007  -163.175 1.00 33.80 ? 151 VAL E CA  1 
ATOM   9921  C C   . VAL E 1 151 ? -124.703 -99.848  -164.111 1.00 35.34 ? 151 VAL E C   1 
ATOM   9922  O O   . VAL E 1 151 ? -124.305 -99.415  -165.197 1.00 37.85 ? 151 VAL E O   1 
ATOM   9923  C CB  . VAL E 1 151 ? -127.048 -99.398  -163.287 1.00 32.91 ? 151 VAL E CB  1 
ATOM   9924  C CG1 . VAL E 1 151 ? -127.459 -99.503  -164.744 1.00 36.02 ? 151 VAL E CG1 1 
ATOM   9925  C CG2 . VAL E 1 151 ? -127.311 -100.702 -162.554 1.00 31.84 ? 151 VAL E CG2 1 
ATOM   9926  N N   . GLY E 1 152 ? -124.424 -101.077 -163.680 1.00 34.16 ? 152 GLY E N   1 
ATOM   9927  C CA  . GLY E 1 152 ? -123.516 -101.926 -164.417 1.00 35.52 ? 152 GLY E CA  1 
ATOM   9928  C C   . GLY E 1 152 ? -124.108 -102.453 -165.711 1.00 38.21 ? 152 GLY E C   1 
ATOM   9929  O O   . GLY E 1 152 ? -125.286 -102.271 -166.017 1.00 36.46 ? 152 GLY E O   1 
ATOM   9930  N N   . GLN E 1 153 ? -123.247 -103.115 -166.484 1.00 42.77 ? 153 GLN E N   1 
ATOM   9931  C CA  . GLN E 1 153 ? -123.563 -103.759 -167.759 1.00 41.43 ? 153 GLN E CA  1 
ATOM   9932  C C   . GLN E 1 153 ? -123.741 -102.754 -168.888 1.00 41.58 ? 153 GLN E C   1 
ATOM   9933  O O   . GLN E 1 153 ? -123.930 -103.168 -170.043 1.00 41.94 ? 153 GLN E O   1 
ATOM   9934  C CB  . GLN E 1 153 ? -124.822 -104.632 -167.672 1.00 40.54 ? 153 GLN E CB  1 
ATOM   9935  C CG  . GLN E 1 153 ? -125.100 -105.456 -168.929 1.00 41.63 ? 153 GLN E CG  1 
ATOM   9936  C CD  . GLN E 1 153 ? -126.354 -106.310 -168.821 1.00 42.33 ? 153 GLN E CD  1 
ATOM   9937  O OE1 . GLN E 1 153 ? -127.082 -106.245 -167.831 1.00 42.71 ? 153 GLN E OE1 1 
ATOM   9938  N NE2 . GLN E 1 153 ? -126.609 -107.116 -169.846 1.00 40.86 ? 153 GLN E NE2 1 
ATOM   9939  N N   . ASP E 1 154 ? -123.693 -101.452 -168.609 1.00 38.28 ? 154 ASP E N   1 
ATOM   9940  C CA  . ASP E 1 154 ? -123.976 -100.468 -169.645 1.00 38.17 ? 154 ASP E CA  1 
ATOM   9941  C C   . ASP E 1 154 ? -122.863 -99.438  -169.806 1.00 38.48 ? 154 ASP E C   1 
ATOM   9942  O O   . ASP E 1 154 ? -122.351 -99.241  -170.913 1.00 39.33 ? 154 ASP E O   1 
ATOM   9943  C CB  . ASP E 1 154 ? -125.307 -99.782  -169.344 1.00 37.22 ? 154 ASP E CB  1 
ATOM   9944  C CG  . ASP E 1 154 ? -126.491 -100.686 -169.615 0.00 36.32 ? 154 ASP E CG  1 
ATOM   9945  O OD1 . ASP E 1 154 ? -126.450 -101.438 -170.612 0.00 36.33 ? 154 ASP E OD1 1 
ATOM   9946  O OD2 . ASP E 1 154 ? -127.452 -100.666 -168.818 0.00 36.04 ? 154 ASP E OD2 1 
ATOM   9947  N N   . THR E 1 155 ? -122.479 -98.777  -168.715 1.00 38.70 ? 155 THR E N   1 
ATOM   9948  C CA  . THR E 1 155 ? -121.513 -97.692  -168.790 1.00 39.39 ? 155 THR E CA  1 
ATOM   9949  C C   . THR E 1 155 ? -120.786 -97.556  -167.461 1.00 39.16 ? 155 THR E C   1 
ATOM   9950  O O   . THR E 1 155 ? -121.373 -97.742  -166.392 1.00 40.05 ? 155 THR E O   1 
ATOM   9951  C CB  . THR E 1 155 ? -122.185 -96.360  -169.153 1.00 38.91 ? 155 THR E CB  1 
ATOM   9952  O OG1 . THR E 1 155 ? -122.898 -96.499  -170.389 1.00 38.08 ? 155 THR E OG1 1 
ATOM   9953  C CG2 . THR E 1 155 ? -121.146 -95.254  -169.290 1.00 37.25 ? 155 THR E CG2 1 
ATOM   9954  N N   . GLY E 1 156 ? -119.499 -97.229  -167.546 1.00 39.23 ? 156 GLY E N   1 
ATOM   9955  C CA  . GLY E 1 156 ? -118.680 -96.978  -166.377 1.00 39.23 ? 156 GLY E CA  1 
ATOM   9956  C C   . GLY E 1 156 ? -118.017 -95.618  -166.444 1.00 41.15 ? 156 GLY E C   1 
ATOM   9957  O O   . GLY E 1 156 ? -116.845 -95.467  -166.087 1.00 39.79 ? 156 GLY E O   1 
ATOM   9958  N N   . LYS E 1 157 ? -118.765 -94.622  -166.912 1.00 43.85 ? 157 LYS E N   1 
ATOM   9959  C CA  . LYS E 1 157 ? -118.230 -93.304  -167.227 1.00 43.11 ? 157 LYS E CA  1 
ATOM   9960  C C   . LYS E 1 157 ? -117.947 -92.447  -165.999 1.00 43.10 ? 157 LYS E C   1 
ATOM   9961  O O   . LYS E 1 157 ? -117.506 -91.304  -166.153 1.00 40.77 ? 157 LYS E O   1 
ATOM   9962  C CB  . LYS E 1 157 ? -119.196 -92.563  -168.157 1.00 43.40 ? 157 LYS E CB  1 
ATOM   9963  C CG  . LYS E 1 157 ? -120.560 -92.287  -167.540 1.00 44.04 ? 157 LYS E CG  1 
ATOM   9964  C CD  . LYS E 1 157 ? -121.508 -91.651  -168.544 1.00 43.51 ? 157 LYS E CD  1 
ATOM   9965  C CE  . LYS E 1 157 ? -122.864 -91.367  -167.917 1.00 42.16 ? 157 LYS E CE  1 
ATOM   9966  N NZ  . LYS E 1 157 ? -123.597 -92.615  -167.574 1.00 42.29 ? 157 LYS E NZ  1 
ATOM   9967  N N   . HIS E 1 158 ? -118.183 -92.959  -164.792 1.00 38.38 ? 158 HIS E N   1 
ATOM   9968  C CA  . HIS E 1 158 ? -117.964 -92.193  -163.570 1.00 39.07 ? 158 HIS E CA  1 
ATOM   9969  C C   . HIS E 1 158 ? -116.701 -92.601  -162.826 1.00 37.78 ? 158 HIS E C   1 
ATOM   9970  O O   . HIS E 1 158 ? -115.832 -91.760  -162.577 1.00 36.89 ? 158 HIS E O   1 
ATOM   9971  C CB  . HIS E 1 158 ? -119.179 -92.331  -162.642 1.00 38.15 ? 158 HIS E CB  1 
ATOM   9972  C CG  . HIS E 1 158 ? -120.421 -91.691  -163.177 1.00 41.46 ? 158 HIS E CG  1 
ATOM   9973  N ND1 . HIS E 1 158 ? -120.610 -90.326  -163.187 1.00 40.31 ? 158 HIS E ND1 1 
ATOM   9974  C CD2 . HIS E 1 158 ? -121.536 -92.230  -163.725 1.00 41.27 ? 158 HIS E CD2 1 
ATOM   9975  C CE1 . HIS E 1 158 ? -121.789 -90.051  -163.715 1.00 38.51 ? 158 HIS E CE1 1 
ATOM   9976  N NE2 . HIS E 1 158 ? -122.371 -91.189  -164.050 1.00 39.61 ? 158 HIS E NE2 1 
ATOM   9977  N N   . GLY E 1 159 ? -116.573 -93.874  -162.463 1.00 27.42 ? 159 GLY E N   1 
ATOM   9978  C CA  . GLY E 1 159 ? -115.387 -94.318  -161.750 1.00 23.02 ? 159 GLY E CA  1 
ATOM   9979  C C   . GLY E 1 159 ? -114.190 -94.387  -162.679 1.00 26.03 ? 159 GLY E C   1 
ATOM   9980  O O   . GLY E 1 159 ? -114.303 -94.815  -163.834 1.00 28.87 ? 159 GLY E O   1 
ATOM   9981  N N   . LYS E 1 160 ? -113.032 -93.964  -162.179 1.00 17.48 ? 160 LYS E N   1 
ATOM   9982  C CA  . LYS E 1 160 ? -111.788 -93.980  -162.946 1.00 6.91  ? 160 LYS E CA  1 
ATOM   9983  C C   . LYS E 1 160 ? -110.750 -94.752  -162.137 1.00 6.04  ? 160 LYS E C   1 
ATOM   9984  O O   . LYS E 1 160 ? -110.232 -94.249  -161.137 1.00 5.04  ? 160 LYS E O   1 
ATOM   9985  C CB  . LYS E 1 160 ? -111.318 -92.563  -163.260 1.00 6.94  ? 160 LYS E CB  1 
ATOM   9986  C CG  . LYS E 1 160 ? -109.909 -92.477  -163.823 1.00 11.52 ? 160 LYS E CG  1 
ATOM   9987  C CD  . LYS E 1 160 ? -109.771 -93.271  -165.110 1.00 10.16 ? 160 LYS E CD  1 
ATOM   9988  C CE  . LYS E 1 160 ? -110.898 -92.960  -166.075 1.00 10.05 ? 160 LYS E CE  1 
ATOM   9989  N NZ  . LYS E 1 160 ? -110.901 -93.893  -167.234 1.00 8.05  ? 160 LYS E NZ  1 
ATOM   9990  N N   . GLU E 1 161 ? -110.450 -95.971  -162.574 1.00 5.00  ? 161 GLU E N   1 
ATOM   9991  C CA  . GLU E 1 161 ? -109.496 -96.831  -161.888 1.00 2.84  ? 161 GLU E CA  1 
ATOM   9992  C C   . GLU E 1 161 ? -108.120 -96.668  -162.520 1.00 5.99  ? 161 GLU E C   1 
ATOM   9993  O O   . GLU E 1 161 ? -107.942 -96.944  -163.711 1.00 5.77  ? 161 GLU E O   1 
ATOM   9994  C CB  . GLU E 1 161 ? -109.943 -98.289  -161.948 1.00 4.02  ? 161 GLU E CB  1 
ATOM   9995  C CG  . GLU E 1 161 ? -111.029 -98.641  -160.958 1.00 3.82  ? 161 GLU E CG  1 
ATOM   9996  C CD  . GLU E 1 161 ? -111.492 -100.074 -161.095 0.00 4.38  ? 161 GLU E CD  1 
ATOM   9997  O OE1 . GLU E 1 161 ? -111.071 -100.742 -162.062 0.00 4.37  ? 161 GLU E OE1 1 
ATOM   9998  O OE2 . GLU E 1 161 ? -112.277 -100.532 -160.239 0.00 4.19  ? 161 GLU E OE2 1 
ATOM   9999  N N   . ILE E 1 162 ? -107.154 -96.222  -161.724 1.00 4.49  ? 162 ILE E N   1 
ATOM   10000 C CA  . ILE E 1 162 ? -105.779 -96.041  -162.167 1.00 2.84  ? 162 ILE E CA  1 
ATOM   10001 C C   . ILE E 1 162 ? -104.905 -97.046  -161.433 1.00 5.53  ? 162 ILE E C   1 
ATOM   10002 O O   . ILE E 1 162 ? -104.919 -97.107  -160.198 1.00 6.15  ? 162 ILE E O   1 
ATOM   10003 C CB  . ILE E 1 162 ? -105.290 -94.601  -161.930 1.00 0.00  ? 162 ILE E CB  1 
ATOM   10004 C CG1 . ILE E 1 162 ? -105.059 -94.345  -160.440 1.00 1.93  ? 162 ILE E CG1 1 
ATOM   10005 C CG2 . ILE E 1 162 ? -106.283 -93.606  -162.495 1.00 3.91  ? 162 ILE E CG2 1 
ATOM   10006 C CD1 . ILE E 1 162 ? -104.253 -93.107  -160.150 1.00 5.34  ? 162 ILE E CD1 1 
ATOM   10007 N N   . LYS E 1 163 ? -104.158 -97.839  -162.191 1.00 5.79  ? 163 LYS E N   1 
ATOM   10008 C CA  . LYS E 1 163 ? -103.236 -98.808  -161.621 1.00 2.43  ? 163 LYS E CA  1 
ATOM   10009 C C   . LYS E 1 163 ? -101.875 -98.155  -161.424 1.00 1.43  ? 163 LYS E C   1 
ATOM   10010 O O   . LYS E 1 163 ? -101.378 -97.460  -162.315 1.00 3.63  ? 163 LYS E O   1 
ATOM   10011 C CB  . LYS E 1 163 ? -103.119 -100.035 -162.525 1.00 0.71  ? 163 LYS E CB  1 
ATOM   10012 C CG  . LYS E 1 163 ? -104.458 -100.616 -162.937 1.00 0.10  ? 163 LYS E CG  1 
ATOM   10013 C CD  . LYS E 1 163 ? -104.411 -102.130 -162.996 1.00 2.52  ? 163 LYS E CD  1 
ATOM   10014 C CE  . LYS E 1 163 ? -103.519 -102.608 -164.128 1.00 9.68  ? 163 LYS E CE  1 
ATOM   10015 N NZ  . LYS E 1 163 ? -103.599 -104.084 -164.317 1.00 8.75  ? 163 LYS E NZ  1 
ATOM   10016 N N   . VAL E 1 164 ? -101.285 -98.369  -160.253 1.00 3.57  ? 164 VAL E N   1 
ATOM   10017 C CA  . VAL E 1 164 ? -99.994  -97.797  -159.895 1.00 2.01  ? 164 VAL E CA  1 
ATOM   10018 C C   . VAL E 1 164 ? -99.049  -98.932  -159.536 1.00 4.23  ? 164 VAL E C   1 
ATOM   10019 O O   . VAL E 1 164 ? -99.389  -99.798  -158.723 1.00 7.54  ? 164 VAL E O   1 
ATOM   10020 C CB  . VAL E 1 164 ? -100.117 -96.800  -158.729 1.00 2.99  ? 164 VAL E CB  1 
ATOM   10021 C CG1 . VAL E 1 164 ? -98.776  -96.625  -158.039 1.00 5.31  ? 164 VAL E CG1 1 
ATOM   10022 C CG2 . VAL E 1 164 ? -100.639 -95.468  -159.232 1.00 4.97  ? 164 VAL E CG2 1 
ATOM   10023 N N   . THR E 1 165 ? -97.873  -98.928  -160.142 1.00 6.06  ? 165 THR E N   1 
ATOM   10024 C CA  . THR E 1 165 ? -96.831  -99.910  -159.902 1.00 5.99  ? 165 THR E CA  1 
ATOM   10025 C C   . THR E 1 165 ? -95.530  -99.179  -159.623 1.00 3.97  ? 165 THR E C   1 
ATOM   10026 O O   . THR E 1 165 ? -95.379  -98.008  -159.985 1.00 10.22 ? 165 THR E O   1 
ATOM   10027 C CB  . THR E 1 165 ? -96.655  -100.850 -161.103 1.00 3.70  ? 165 THR E CB  1 
ATOM   10028 O OG1 . THR E 1 165 ? -96.261  -100.091 -162.250 1.00 6.61  ? 165 THR E OG1 1 
ATOM   10029 C CG2 . THR E 1 165 ? -97.956  -101.561 -161.412 1.00 3.66  ? 165 THR E CG2 1 
ATOM   10030 N N   . PRO E 1 166 ? -94.575  -99.833  -158.961 1.00 6.57  ? 166 PRO E N   1 
ATOM   10031 C CA  . PRO E 1 166 ? -93.302  -99.155  -158.678 1.00 8.66  ? 166 PRO E CA  1 
ATOM   10032 C C   . PRO E 1 166 ? -92.589  -98.671  -159.926 1.00 5.86  ? 166 PRO E C   1 
ATOM   10033 O O   . PRO E 1 166 ? -91.894  -97.649  -159.874 1.00 6.04  ? 166 PRO E O   1 
ATOM   10034 C CB  . PRO E 1 166 ? -92.494  -100.234 -157.945 1.00 4.52  ? 166 PRO E CB  1 
ATOM   10035 C CG  . PRO E 1 166 ? -93.520  -101.103 -157.328 1.00 3.92  ? 166 PRO E CG  1 
ATOM   10036 C CD  . PRO E 1 166 ? -94.651  -101.151 -158.312 1.00 6.73  ? 166 PRO E CD  1 
ATOM   10037 N N   . GLN E 1 167 ? -92.727  -99.382  -161.046 1.00 5.16  ? 167 GLN E N   1 
ATOM   10038 C CA  . GLN E 1 167 ? -92.094  -98.939  -162.284 1.00 5.74  ? 167 GLN E CA  1 
ATOM   10039 C C   . GLN E 1 167 ? -92.777  -97.696  -162.835 1.00 7.52  ? 167 GLN E C   1 
ATOM   10040 O O   . GLN E 1 167 ? -92.112  -96.720  -163.200 1.00 6.61  ? 167 GLN E O   1 
ATOM   10041 C CB  . GLN E 1 167 ? -92.112  -100.067 -163.313 1.00 4.30  ? 167 GLN E CB  1 
ATOM   10042 C CG  . GLN E 1 167 ? -91.145  -101.186 -163.003 1.00 5.76  ? 167 GLN E CG  1 
ATOM   10043 C CD  . GLN E 1 167 ? -91.724  -102.202 -162.046 1.00 10.08 ? 167 GLN E CD  1 
ATOM   10044 O OE1 . GLN E 1 167 ? -92.937  -102.275 -161.859 1.00 12.18 ? 167 GLN E OE1 1 
ATOM   10045 N NE2 . GLN E 1 167 ? -90.857  -102.993 -161.432 1.00 12.56 ? 167 GLN E NE2 1 
ATOM   10046 N N   . SER E 1 168 ? -94.104  -97.713  -162.908 1.00 5.87  ? 168 SER E N   1 
ATOM   10047 C CA  . SER E 1 168 ? -94.885  -96.563  -163.350 1.00 7.15  ? 168 SER E CA  1 
ATOM   10048 C C   . SER E 1 168 ? -95.673  -96.052  -162.149 1.00 5.20  ? 168 SER E C   1 
ATOM   10049 O O   . SER E 1 168 ? -96.855  -96.351  -161.978 1.00 5.88  ? 168 SER E O   1 
ATOM   10050 C CB  . SER E 1 168 ? -95.799  -96.944  -164.506 1.00 8.38  ? 168 SER E CB  1 
ATOM   10051 O OG  . SER E 1 168 ? -95.053  -97.463  -165.593 1.00 7.03  ? 168 SER E OG  1 
ATOM   10052 N N   . SER E 1 169 ? -95.008  -95.255  -161.319 1.00 5.65  ? 169 SER E N   1 
ATOM   10053 C CA  . SER E 1 169 ? -95.613  -94.733  -160.104 1.00 4.80  ? 169 SER E CA  1 
ATOM   10054 C C   . SER E 1 169 ? -96.288  -93.384  -160.302 1.00 8.07  ? 169 SER E C   1 
ATOM   10055 O O   . SER E 1 169 ? -96.978  -92.918  -159.391 1.00 9.93  ? 169 SER E O   1 
ATOM   10056 C CB  . SER E 1 169 ? -94.559  -94.621  -158.998 1.00 4.69  ? 169 SER E CB  1 
ATOM   10057 O OG  . SER E 1 169 ? -93.442  -93.867  -159.429 1.00 9.21  ? 169 SER E OG  1 
ATOM   10058 N N   . ILE E 1 170 ? -96.108  -92.750  -161.457 1.00 8.94  ? 170 ILE E N   1 
ATOM   10059 C CA  . ILE E 1 170 ? -96.786  -91.505  -161.797 1.00 8.38  ? 170 ILE E CA  1 
ATOM   10060 C C   . ILE E 1 170 ? -97.778  -91.808  -162.907 1.00 8.79  ? 170 ILE E C   1 
ATOM   10061 O O   . ILE E 1 170 ? -97.384  -92.180  -164.020 1.00 11.15 ? 170 ILE E O   1 
ATOM   10062 C CB  . ILE E 1 170 ? -95.797  -90.409  -162.221 1.00 6.71  ? 170 ILE E CB  1 
ATOM   10063 C CG1 . ILE E 1 170 ? -94.864  -90.048  -161.065 1.00 8.15  ? 170 ILE E CG1 1 
ATOM   10064 C CG2 . ILE E 1 170 ? -96.547  -89.180  -162.704 1.00 7.23  ? 170 ILE E CG2 1 
ATOM   10065 C CD1 . ILE E 1 170 ? -93.609  -90.880  -161.006 1.00 10.62 ? 170 ILE E CD1 1 
ATOM   10066 N N   . THR E 1 171 ? -99.063  -91.651  -162.608 1.00 7.58  ? 171 THR E N   1 
ATOM   10067 C CA  . THR E 1 171 ? -100.121 -91.957  -163.555 1.00 8.71  ? 171 THR E CA  1 
ATOM   10068 C C   . THR E 1 171 ? -101.131 -90.821  -163.556 1.00 7.48  ? 171 THR E C   1 
ATOM   10069 O O   . THR E 1 171 ? -101.260 -90.084  -162.577 1.00 7.54  ? 171 THR E O   1 
ATOM   10070 C CB  . THR E 1 171 ? -100.815 -93.285  -163.223 1.00 8.11  ? 171 THR E CB  1 
ATOM   10071 O OG1 . THR E 1 171 ? -101.723 -93.633  -164.275 1.00 10.81 ? 171 THR E OG1 1 
ATOM   10072 C CG2 . THR E 1 171 ? -101.577 -93.174  -161.918 1.00 8.69  ? 171 THR E CG2 1 
ATOM   10073 N N   . GLU E 1 172 ? -101.844 -90.687  -164.670 1.00 7.35  ? 172 GLU E N   1 
ATOM   10074 C CA  . GLU E 1 172 ? -102.798 -89.607  -164.877 1.00 6.91  ? 172 GLU E CA  1 
ATOM   10075 C C   . GLU E 1 172 ? -104.169 -90.196  -165.170 1.00 11.23 ? 172 GLU E C   1 
ATOM   10076 O O   . GLU E 1 172 ? -104.294 -91.103  -166.000 1.00 11.60 ? 172 GLU E O   1 
ATOM   10077 C CB  . GLU E 1 172 ? -102.344 -88.701  -166.021 1.00 8.49  ? 172 GLU E CB  1 
ATOM   10078 C CG  . GLU E 1 172 ? -103.271 -87.543  -166.302 1.00 10.19 ? 172 GLU E CG  1 
ATOM   10079 C CD  . GLU E 1 172 ? -102.710 -86.595  -167.336 0.00 10.40 ? 172 GLU E CD  1 
ATOM   10080 O OE1 . GLU E 1 172 ? -101.588 -86.843  -167.823 0.00 10.35 ? 172 GLU E OE1 1 
ATOM   10081 O OE2 . GLU E 1 172 ? -103.391 -85.603  -167.665 0.00 10.46 ? 172 GLU E OE2 1 
ATOM   10082 N N   . ALA E 1 173 ? -105.191 -89.677  -164.496 1.00 15.53 ? 173 ALA E N   1 
ATOM   10083 C CA  . ALA E 1 173 ? -106.567 -90.118  -164.682 1.00 9.40  ? 173 ALA E CA  1 
ATOM   10084 C C   . ALA E 1 173 ? -107.368 -88.996  -165.329 1.00 9.67  ? 173 ALA E C   1 
ATOM   10085 O O   . ALA E 1 173 ? -107.461 -87.895  -164.776 1.00 13.02 ? 173 ALA E O   1 
ATOM   10086 C CB  . ALA E 1 173 ? -107.194 -90.524  -163.350 1.00 8.27  ? 173 ALA E CB  1 
ATOM   10087 N N   . GLU E 1 174 ? -107.950 -89.277  -166.491 1.00 12.23 ? 174 GLU E N   1 
ATOM   10088 C CA  . GLU E 1 174 ? -108.754 -88.300  -167.217 1.00 10.16 ? 174 GLU E CA  1 
ATOM   10089 C C   . GLU E 1 174 ? -110.213 -88.468  -166.810 1.00 11.25 ? 174 GLU E C   1 
ATOM   10090 O O   . GLU E 1 174 ? -110.881 -89.412  -167.242 1.00 14.29 ? 174 GLU E O   1 
ATOM   10091 C CB  . GLU E 1 174 ? -108.579 -88.467  -168.723 1.00 10.41 ? 174 GLU E CB  1 
ATOM   10092 C CG  . GLU E 1 174 ? -107.134 -88.409  -169.182 1.00 15.03 ? 174 GLU E CG  1 
ATOM   10093 C CD  . GLU E 1 174 ? -106.978 -88.715  -170.657 0.00 11.30 ? 174 GLU E CD  1 
ATOM   10094 O OE1 . GLU E 1 174 ? -107.987 -89.077  -171.299 0.00 11.29 ? 174 GLU E OE1 1 
ATOM   10095 O OE2 . GLU E 1 174 ? -105.849 -88.592  -171.175 0.00 11.28 ? 174 GLU E OE2 1 
ATOM   10096 N N   . LEU E 1 175 ? -110.704 -87.549  -165.987 1.00 10.36 ? 175 LEU E N   1 
ATOM   10097 C CA  . LEU E 1 175 ? -112.079 -87.569  -165.507 1.00 8.02  ? 175 LEU E CA  1 
ATOM   10098 C C   . LEU E 1 175 ? -112.932 -86.718  -166.437 1.00 10.13 ? 175 LEU E C   1 
ATOM   10099 O O   . LEU E 1 175 ? -112.732 -85.503  -166.530 1.00 13.39 ? 175 LEU E O   1 
ATOM   10100 C CB  . LEU E 1 175 ? -112.156 -87.053  -164.072 1.00 8.20  ? 175 LEU E CB  1 
ATOM   10101 C CG  . LEU E 1 175 ? -111.143 -87.679  -163.113 1.00 8.01  ? 175 LEU E CG  1 
ATOM   10102 C CD1 . LEU E 1 175 ? -110.943 -86.804  -161.893 1.00 9.30  ? 175 LEU E CD1 1 
ATOM   10103 C CD2 . LEU E 1 175 ? -111.583 -89.074  -162.708 1.00 8.21  ? 175 LEU E CD2 1 
ATOM   10104 N N   . THR E 1 176 ? -113.882 -87.355  -167.120 1.00 11.99 ? 176 THR E N   1 
ATOM   10105 C CA  . THR E 1 176 ? -114.668 -86.678  -168.143 1.00 10.12 ? 176 THR E CA  1 
ATOM   10106 C C   . THR E 1 176 ? -115.393 -85.461  -167.582 1.00 11.91 ? 176 THR E C   1 
ATOM   10107 O O   . THR E 1 176 ? -116.273 -85.592  -166.725 1.00 10.17 ? 176 THR E O   1 
ATOM   10108 C CB  . THR E 1 176 ? -115.674 -87.642  -168.769 1.00 10.40 ? 176 THR E CB  1 
ATOM   10109 O OG1 . THR E 1 176 ? -114.983 -88.786  -169.283 1.00 17.47 ? 176 THR E OG1 1 
ATOM   10110 C CG2 . THR E 1 176 ? -116.414 -86.962  -169.905 1.00 8.41  ? 176 THR E CG2 1 
ATOM   10111 N N   . GLY E 1 177 ? -115.032 -84.276  -168.067 1.00 12.64 ? 177 GLY E N   1 
ATOM   10112 C CA  . GLY E 1 177 ? -115.643 -83.039  -167.638 1.00 8.83  ? 177 GLY E CA  1 
ATOM   10113 C C   . GLY E 1 177 ? -114.899 -82.304  -166.547 1.00 8.63  ? 177 GLY E C   1 
ATOM   10114 O O   . GLY E 1 177 ? -115.259 -81.162  -166.239 1.00 11.66 ? 177 GLY E O   1 
ATOM   10115 N N   . TYR E 1 178 ? -113.873 -82.915  -165.957 1.00 7.88  ? 178 TYR E N   1 
ATOM   10116 C CA  . TYR E 1 178 ? -113.131 -82.306  -164.861 1.00 6.85  ? 178 TYR E CA  1 
ATOM   10117 C C   . TYR E 1 178 ? -111.642 -82.190  -165.152 1.00 11.45 ? 178 TYR E C   1 
ATOM   10118 O O   . TYR E 1 178 ? -110.859 -81.955  -164.226 1.00 15.24 ? 178 TYR E O   1 
ATOM   10119 C CB  . TYR E 1 178 ? -113.342 -83.102  -163.571 1.00 6.85  ? 178 TYR E CB  1 
ATOM   10120 C CG  . TYR E 1 178 ? -114.787 -83.218  -163.162 1.00 7.86  ? 178 TYR E CG  1 
ATOM   10121 C CD1 . TYR E 1 178 ? -115.603 -84.196  -163.709 1.00 7.54  ? 178 TYR E CD1 1 
ATOM   10122 C CD2 . TYR E 1 178 ? -115.336 -82.354  -162.226 1.00 8.21  ? 178 TYR E CD2 1 
ATOM   10123 C CE1 . TYR E 1 178 ? -116.922 -84.308  -163.343 1.00 6.25  ? 178 TYR E CE1 1 
ATOM   10124 C CE2 . TYR E 1 178 ? -116.655 -82.460  -161.853 1.00 9.85  ? 178 TYR E CE2 1 
ATOM   10125 C CZ  . TYR E 1 178 ? -117.443 -83.440  -162.414 1.00 10.95 ? 178 TYR E CZ  1 
ATOM   10126 O OH  . TYR E 1 178 ? -118.761 -83.550  -162.041 1.00 15.05 ? 178 TYR E OH  1 
ATOM   10127 N N   . GLY E 1 179 ? -111.229 -82.336  -166.405 1.00 8.73  ? 179 GLY E N   1 
ATOM   10128 C CA  . GLY E 1 179 ? -109.817 -82.342  -166.722 1.00 7.66  ? 179 GLY E CA  1 
ATOM   10129 C C   . GLY E 1 179 ? -109.166 -83.664  -166.378 1.00 8.92  ? 179 GLY E C   1 
ATOM   10130 O O   . GLY E 1 179 ? -109.777 -84.722  -166.547 1.00 11.79 ? 179 GLY E O   1 
ATOM   10131 N N   . THR E 1 180 ? -107.929 -83.621  -165.898 1.00 8.72  ? 180 THR E N   1 
ATOM   10132 C CA  . THR E 1 180 ? -107.201 -84.821  -165.518 1.00 8.98  ? 180 THR E CA  1 
ATOM   10133 C C   . THR E 1 180 ? -106.567 -84.624  -164.151 1.00 9.64  ? 180 THR E C   1 
ATOM   10134 O O   . THR E 1 180 ? -106.244 -83.504  -163.750 1.00 7.84  ? 180 THR E O   1 
ATOM   10135 C CB  . THR E 1 180 ? -106.113 -85.179  -166.539 1.00 12.36 ? 180 THR E CB  1 
ATOM   10136 O OG1 . THR E 1 180 ? -104.967 -84.344  -166.333 1.00 12.55 ? 180 THR E OG1 1 
ATOM   10137 C CG2 . THR E 1 180 ? -106.623 -84.992  -167.954 1.00 10.30 ? 180 THR E CG2 1 
ATOM   10138 N N   . VAL E 1 181 ? -106.388 -85.731  -163.441 1.00 11.13 ? 181 VAL E N   1 
ATOM   10139 C CA  . VAL E 1 181 ? -105.764 -85.734  -162.127 1.00 8.88  ? 181 VAL E CA  1 
ATOM   10140 C C   . VAL E 1 181 ? -104.515 -86.598  -162.208 1.00 11.69 ? 181 VAL E C   1 
ATOM   10141 O O   . VAL E 1 181 ? -104.564 -87.724  -162.716 1.00 12.75 ? 181 VAL E O   1 
ATOM   10142 C CB  . VAL E 1 181 ? -106.730 -86.242  -161.041 1.00 9.83  ? 181 VAL E CB  1 
ATOM   10143 C CG1 . VAL E 1 181 ? -106.995 -87.729  -161.206 1.00 11.51 ? 181 VAL E CG1 1 
ATOM   10144 C CG2 . VAL E 1 181 ? -106.188 -85.935  -159.668 1.00 7.94  ? 181 VAL E CG2 1 
ATOM   10145 N N   . THR E 1 182 ? -103.397 -86.063  -161.736 1.00 9.16  ? 182 THR E N   1 
ATOM   10146 C CA  . THR E 1 182 ? -102.125 -86.770  -161.747 1.00 7.54  ? 182 THR E CA  1 
ATOM   10147 C C   . THR E 1 182 ? -101.789 -87.229  -160.337 1.00 8.25  ? 182 THR E C   1 
ATOM   10148 O O   . THR E 1 182 ? -101.787 -86.425  -159.400 1.00 9.90  ? 182 THR E O   1 
ATOM   10149 C CB  . THR E 1 182 ? -101.008 -85.881  -162.297 1.00 11.13 ? 182 THR E CB  1 
ATOM   10150 O OG1 . THR E 1 182 ? -101.172 -85.728  -163.712 1.00 15.35 ? 182 THR E OG1 1 
ATOM   10151 C CG2 . THR E 1 182 ? -99.648  -86.492  -162.016 1.00 10.18 ? 182 THR E CG2 1 
ATOM   10152 N N   . MET E 1 183 ? -101.510 -88.519  -160.191 1.00 6.49  ? 183 MET E N   1 
ATOM   10153 C CA  . MET E 1 183 ? -101.138 -89.108  -158.913 1.00 7.70  ? 183 MET E CA  1 
ATOM   10154 C C   . MET E 1 183 ? -99.680  -89.535  -158.982 1.00 7.90  ? 183 MET E C   1 
ATOM   10155 O O   . MET E 1 183 ? -99.300  -90.318  -159.858 1.00 4.75  ? 183 MET E O   1 
ATOM   10156 C CB  . MET E 1 183 ? -102.033 -90.300  -158.575 1.00 8.98  ? 183 MET E CB  1 
ATOM   10157 C CG  . MET E 1 183 ? -103.436 -89.917  -158.137 1.00 8.11  ? 183 MET E CG  1 
ATOM   10158 S SD  . MET E 1 183 ? -103.613 -89.916  -156.346 1.00 21.88 ? 183 MET E SD  1 
ATOM   10159 C CE  . MET E 1 183 ? -103.736 -91.672  -156.022 1.00 6.54  ? 183 MET E CE  1 
ATOM   10160 N N   . GLU E 1 184 ? -98.873  -89.021  -158.063 1.00 7.68  ? 184 GLU E N   1 
ATOM   10161 C CA  . GLU E 1 184 ? -97.452  -89.340  -157.979 1.00 5.11  ? 184 GLU E CA  1 
ATOM   10162 C C   . GLU E 1 184 ? -97.258  -90.173  -156.715 1.00 5.61  ? 184 GLU E C   1 
ATOM   10163 O O   . GLU E 1 184 ? -96.943  -89.648  -155.647 1.00 7.41  ? 184 GLU E O   1 
ATOM   10164 C CB  . GLU E 1 184 ? -96.615  -88.068  -157.964 1.00 7.40  ? 184 GLU E CB  1 
ATOM   10165 C CG  . GLU E 1 184 ? -95.124  -88.303  -157.961 1.00 8.30  ? 184 GLU E CG  1 
ATOM   10166 C CD  . GLU E 1 184 ? -94.339  -87.012  -158.001 0.00 8.28  ? 184 GLU E CD  1 
ATOM   10167 O OE1 . GLU E 1 184 ? -94.967  -85.933  -158.007 0.00 8.49  ? 184 GLU E OE1 1 
ATOM   10168 O OE2 . GLU E 1 184 ? -93.092  -87.076  -158.034 0.00 8.20  ? 184 GLU E OE2 1 
ATOM   10169 N N   . CYS E 1 185 ? -97.447  -91.479  -156.847 1.00 5.96  ? 185 CYS E N   1 
ATOM   10170 C CA  . CYS E 1 185 ? -97.451  -92.378  -155.706 1.00 5.18  ? 185 CYS E CA  1 
ATOM   10171 C C   . CYS E 1 185 ? -96.064  -92.960  -155.468 1.00 7.69  ? 185 CYS E C   1 
ATOM   10172 O O   . CYS E 1 185 ? -95.200  -92.958  -156.347 1.00 11.94 ? 185 CYS E O   1 
ATOM   10173 C CB  . CYS E 1 185 ? -98.465  -93.502  -155.918 1.00 3.76  ? 185 CYS E CB  1 
ATOM   10174 S SG  . CYS E 1 185 ? -100.155 -92.932  -156.204 1.00 7.01  ? 185 CYS E SG  1 
ATOM   10175 N N   . SER E 1 186 ? -95.862  -93.472  -154.258 1.00 6.02  ? 186 SER E N   1 
ATOM   10176 C CA  . SER E 1 186 ? -94.601  -94.090  -153.855 1.00 9.92  ? 186 SER E CA  1 
ATOM   10177 C C   . SER E 1 186 ? -94.896  -95.479  -153.305 1.00 9.28  ? 186 SER E C   1 
ATOM   10178 O O   . SER E 1 186 ? -94.819  -95.717  -152.094 1.00 9.61  ? 186 SER E O   1 
ATOM   10179 C CB  . SER E 1 186 ? -93.868  -93.227  -152.827 1.00 10.12 ? 186 SER E CB  1 
ATOM   10180 O OG  . SER E 1 186 ? -94.580  -93.165  -151.607 1.00 13.43 ? 186 SER E OG  1 
ATOM   10181 N N   . PRO E 1 187 ? -95.247  -96.425  -154.179 1.00 7.22  ? 187 PRO E N   1 
ATOM   10182 C CA  . PRO E 1 187 ? -95.535  -97.788  -153.709 1.00 6.43  ? 187 PRO E CA  1 
ATOM   10183 C C   . PRO E 1 187 ? -94.346  -98.478  -153.069 1.00 9.79  ? 187 PRO E C   1 
ATOM   10184 O O   . PRO E 1 187 ? -94.535  -99.481  -152.371 1.00 11.48 ? 187 PRO E O   1 
ATOM   10185 C CB  . PRO E 1 187 ? -95.982  -98.516  -154.986 1.00 7.97  ? 187 PRO E CB  1 
ATOM   10186 C CG  . PRO E 1 187 ? -95.536  -97.654  -156.114 1.00 6.37  ? 187 PRO E CG  1 
ATOM   10187 C CD  . PRO E 1 187 ? -95.539  -96.256  -155.609 1.00 8.23  ? 187 PRO E CD  1 
ATOM   10188 N N   . ARG E 1 188 ? -93.129  -97.990  -153.290 1.00 16.51 ? 188 ARG E N   1 
ATOM   10189 C CA  . ARG E 1 188 ? -91.948  -98.598  -152.692 1.00 12.62 ? 188 ARG E CA  1 
ATOM   10190 C C   . ARG E 1 188 ? -91.797  -98.272  -151.213 1.00 13.00 ? 188 ARG E C   1 
ATOM   10191 O O   . ARG E 1 188 ? -90.945  -98.872  -150.551 1.00 18.76 ? 188 ARG E O   1 
ATOM   10192 C CB  . ARG E 1 188 ? -90.689  -98.162  -153.449 1.00 10.38 ? 188 ARG E CB  1 
ATOM   10193 C CG  . ARG E 1 188 ? -90.265  -99.125  -154.550 1.00 12.00 ? 188 ARG E CG  1 
ATOM   10194 C CD  . ARG E 1 188 ? -88.989  -98.669  -155.244 1.00 12.10 ? 188 ARG E CD  1 
ATOM   10195 N NE  . ARG E 1 188 ? -88.978  -99.023  -156.659 1.00 11.55 ? 188 ARG E NE  1 
ATOM   10196 C CZ  . ARG E 1 188 ? -88.976  -100.265 -157.124 1.00 14.90 ? 188 ARG E CZ  1 
ATOM   10197 N NH1 . ARG E 1 188 ? -88.974  -101.308 -156.310 1.00 10.88 ? 188 ARG E NH1 1 
ATOM   10198 N NH2 . ARG E 1 188 ? -88.977  -100.466 -158.439 1.00 9.86  ? 188 ARG E NH2 1 
ATOM   10199 N N   . THR E 1 189 ? -92.594  -97.350  -150.676 1.00 11.01 ? 189 THR E N   1 
ATOM   10200 C CA  . THR E 1 189 ? -92.541  -97.000  -149.262 1.00 13.46 ? 189 THR E CA  1 
ATOM   10201 C C   . THR E 1 189 ? -93.814  -97.426  -148.539 1.00 16.84 ? 189 THR E C   1 
ATOM   10202 O O   . THR E 1 189 ? -94.278  -96.743  -147.626 1.00 17.86 ? 189 THR E O   1 
ATOM   10203 C CB  . THR E 1 189 ? -92.296  -95.504  -149.077 1.00 15.15 ? 189 THR E CB  1 
ATOM   10204 O OG1 . THR E 1 189 ? -91.315  -95.061  -150.021 1.00 17.07 ? 189 THR E OG1 1 
ATOM   10205 C CG2 . THR E 1 189 ? -91.790  -95.225  -147.674 1.00 15.97 ? 189 THR E CG2 1 
ATOM   10206 N N   . GLY E 1 190 ? -94.378  -98.563  -148.930 1.00 20.20 ? 190 GLY E N   1 
ATOM   10207 C CA  . GLY E 1 190 ? -95.612  -99.038  -148.340 1.00 16.95 ? 190 GLY E CA  1 
ATOM   10208 C C   . GLY E 1 190 ? -95.394  -100.104 -147.287 1.00 21.71 ? 190 GLY E C   1 
ATOM   10209 O O   . GLY E 1 190 ? -95.071  -99.793  -146.137 1.00 23.62 ? 190 GLY E O   1 
ATOM   10210 N N   . LEU E 1 191 ? -95.578  -101.368 -147.665 1.00 19.12 ? 191 LEU E N   1 
ATOM   10211 C CA  . LEU E 1 191 ? -95.461  -102.481 -146.735 1.00 19.38 ? 191 LEU E CA  1 
ATOM   10212 C C   . LEU E 1 191 ? -94.033  -102.980 -146.550 1.00 20.42 ? 191 LEU E C   1 
ATOM   10213 O O   . LEU E 1 191 ? -93.776  -103.714 -145.591 1.00 23.38 ? 191 LEU E O   1 
ATOM   10214 C CB  . LEU E 1 191 ? -96.343  -103.648 -147.199 1.00 20.12 ? 191 LEU E CB  1 
ATOM   10215 C CG  . LEU E 1 191 ? -97.832  -103.573 -146.858 1.00 21.82 ? 191 LEU E CG  1 
ATOM   10216 C CD1 . LEU E 1 191 ? -98.571  -104.781 -147.408 1.00 19.49 ? 191 LEU E CD1 1 
ATOM   10217 C CD2 . LEU E 1 191 ? -98.033  -103.461 -145.356 1.00 19.81 ? 191 LEU E CD2 1 
ATOM   10218 N N   . ASP E 1 192 ? -93.103  -102.599 -147.422 1.00 15.89 ? 192 ASP E N   1 
ATOM   10219 C CA  . ASP E 1 192 ? -91.752  -103.162 -147.424 1.00 14.48 ? 192 ASP E CA  1 
ATOM   10220 C C   . ASP E 1 192 ? -91.807  -104.680 -147.610 1.00 10.78 ? 192 ASP E C   1 
ATOM   10221 O O   . ASP E 1 192 ? -91.469  -105.468 -146.730 1.00 9.34  ? 192 ASP E O   1 
ATOM   10222 C CB  . ASP E 1 192 ? -90.991  -102.791 -146.150 1.00 10.82 ? 192 ASP E CB  1 
ATOM   10223 C CG  . ASP E 1 192 ? -89.523  -103.162 -146.225 0.00 12.00 ? 192 ASP E CG  1 
ATOM   10224 O OD1 . ASP E 1 192 ? -89.067  -103.576 -147.313 0.00 11.46 ? 192 ASP E OD1 1 
ATOM   10225 O OD2 . ASP E 1 192 ? -88.823  -103.037 -145.200 0.00 11.91 ? 192 ASP E OD2 1 
ATOM   10226 N N   . PHE E 1 193 ? -92.255  -105.063 -148.806 1.00 10.43 ? 193 PHE E N   1 
ATOM   10227 C CA  . PHE E 1 193 ? -92.556  -106.461 -149.080 1.00 7.92  ? 193 PHE E CA  1 
ATOM   10228 C C   . PHE E 1 193 ? -91.317  -107.345 -149.062 1.00 5.19  ? 193 PHE E C   1 
ATOM   10229 O O   . PHE E 1 193 ? -91.449  -108.573 -149.064 1.00 11.51 ? 193 PHE E O   1 
ATOM   10230 C CB  . PHE E 1 193 ? -93.273  -106.576 -150.423 1.00 8.86  ? 193 PHE E CB  1 
ATOM   10231 C CG  . PHE E 1 193 ? -94.766  -106.510 -150.310 1.00 10.65 ? 193 PHE E CG  1 
ATOM   10232 C CD1 . PHE E 1 193 ? -95.518  -107.662 -150.173 1.00 8.43  ? 193 PHE E CD1 1 
ATOM   10233 C CD2 . PHE E 1 193 ? -95.418  -105.289 -150.319 1.00 10.59 ? 193 PHE E CD2 1 
ATOM   10234 C CE1 . PHE E 1 193 ? -96.890  -107.600 -150.064 1.00 5.48  ? 193 PHE E CE1 1 
ATOM   10235 C CE2 . PHE E 1 193 ? -96.791  -105.222 -150.207 1.00 13.64 ? 193 PHE E CE2 1 
ATOM   10236 C CZ  . PHE E 1 193 ? -97.527  -106.379 -150.080 1.00 9.31  ? 193 PHE E CZ  1 
ATOM   10237 N N   . ASN E 1 194 ? -90.119  -106.758 -149.051 1.00 9.36  ? 194 ASN E N   1 
ATOM   10238 C CA  . ASN E 1 194 ? -88.913  -107.568 -148.927 1.00 9.11  ? 194 ASN E CA  1 
ATOM   10239 C C   . ASN E 1 194 ? -88.836  -108.248 -147.567 1.00 8.13  ? 194 ASN E C   1 
ATOM   10240 O O   . ASN E 1 194 ? -88.158  -109.271 -147.422 1.00 5.65  ? 194 ASN E O   1 
ATOM   10241 C CB  . ASN E 1 194 ? -87.672  -106.707 -149.163 1.00 6.48  ? 194 ASN E CB  1 
ATOM   10242 C CG  . ASN E 1 194 ? -87.220  -106.725 -150.607 1.00 8.53  ? 194 ASN E CG  1 
ATOM   10243 O OD1 . ASN E 1 194 ? -87.648  -107.569 -151.393 1.00 9.13  ? 194 ASN E OD1 1 
ATOM   10244 N ND2 . ASN E 1 194 ? -86.349  -105.791 -150.966 1.00 10.30 ? 194 ASN E ND2 1 
ATOM   10245 N N   . GLU E 1 195 ? -89.517  -107.700 -146.563 1.00 4.69  ? 195 GLU E N   1 
ATOM   10246 C CA  . GLU E 1 195 ? -89.548  -108.275 -145.226 1.00 4.07  ? 195 GLU E CA  1 
ATOM   10247 C C   . GLU E 1 195 ? -90.894  -108.918 -144.913 1.00 6.20  ? 195 GLU E C   1 
ATOM   10248 O O   . GLU E 1 195 ? -91.252  -109.084 -143.746 1.00 7.44  ? 195 GLU E O   1 
ATOM   10249 C CB  . GLU E 1 195 ? -89.213  -107.215 -144.182 1.00 2.50  ? 195 GLU E CB  1 
ATOM   10250 C CG  . GLU E 1 195 ? -87.898  -106.511 -144.423 1.00 8.50  ? 195 GLU E CG  1 
ATOM   10251 C CD  . GLU E 1 195 ? -87.593  -105.487 -143.354 0.00 7.41  ? 195 GLU E CD  1 
ATOM   10252 O OE1 . GLU E 1 195 ? -88.484  -105.217 -142.523 0.00 7.20  ? 195 GLU E OE1 1 
ATOM   10253 O OE2 . GLU E 1 195 ? -86.464  -104.953 -143.343 0.00 7.36  ? 195 GLU E OE2 1 
ATOM   10254 N N   . MET E 1 196 ? -91.648  -109.287 -145.944 1.00 4.97  ? 196 MET E N   1 
ATOM   10255 C CA  . MET E 1 196 ? -92.961  -109.885 -145.776 1.00 1.70  ? 196 MET E CA  1 
ATOM   10256 C C   . MET E 1 196 ? -93.020  -111.216 -146.507 1.00 5.69  ? 196 MET E C   1 
ATOM   10257 O O   . MET E 1 196 ? -92.321  -111.434 -147.499 1.00 9.90  ? 196 MET E O   1 
ATOM   10258 C CB  . MET E 1 196 ? -94.079  -108.967 -146.290 1.00 1.77  ? 196 MET E CB  1 
ATOM   10259 C CG  . MET E 1 196 ? -94.053  -107.565 -145.720 1.00 5.78  ? 196 MET E CG  1 
ATOM   10260 S SD  . MET E 1 196 ? -94.288  -107.552 -143.938 1.00 19.37 ? 196 MET E SD  1 
ATOM   10261 C CE  . MET E 1 196 ? -96.062  -107.776 -143.829 1.00 10.22 ? 196 MET E CE  1 
ATOM   10262 N N   . VAL E 1 197 ? -93.871  -112.102 -146.002 1.00 1.23  ? 197 VAL E N   1 
ATOM   10263 C CA  . VAL E 1 197 ? -94.107  -113.412 -146.590 1.00 1.68  ? 197 VAL E CA  1 
ATOM   10264 C C   . VAL E 1 197 ? -95.602  -113.562 -146.820 1.00 0.00  ? 197 VAL E C   1 
ATOM   10265 O O   . VAL E 1 197 ? -96.407  -113.171 -145.968 1.00 0.87  ? 197 VAL E O   1 
ATOM   10266 C CB  . VAL E 1 197 ? -93.574  -114.543 -145.690 1.00 6.33  ? 197 VAL E CB  1 
ATOM   10267 C CG1 . VAL E 1 197 ? -94.191  -115.870 -146.080 1.00 2.19  ? 197 VAL E CG1 1 
ATOM   10268 C CG2 . VAL E 1 197 ? -92.061  -114.610 -145.768 1.00 2.95  ? 197 VAL E CG2 1 
ATOM   10269 N N   . LEU E 1 198 ? -95.971  -114.108 -147.973 1.00 1.42  ? 198 LEU E N   1 
ATOM   10270 C CA  . LEU E 1 198 ? -97.362  -114.437 -148.267 1.00 0.34  ? 198 LEU E CA  1 
ATOM   10271 C C   . LEU E 1 198 ? -97.586  -115.877 -147.830 1.00 2.85  ? 198 LEU E C   1 
ATOM   10272 O O   . LEU E 1 198 ? -97.279  -116.817 -148.566 1.00 7.19  ? 198 LEU E O   1 
ATOM   10273 C CB  . LEU E 1 198 ? -97.671  -114.243 -149.747 1.00 3.21  ? 198 LEU E CB  1 
ATOM   10274 C CG  . LEU E 1 198 ? -98.119  -112.852 -150.200 1.00 3.79  ? 198 LEU E CG  1 
ATOM   10275 C CD1 . LEU E 1 198 ? -97.023  -111.828 -149.972 1.00 3.07  ? 198 LEU E CD1 1 
ATOM   10276 C CD2 . LEU E 1 198 ? -98.527  -112.880 -151.661 1.00 3.68  ? 198 LEU E CD2 1 
ATOM   10277 N N   . LEU E 1 199 ? -98.117  -116.052 -146.624 1.00 1.55  ? 199 LEU E N   1 
ATOM   10278 C CA  . LEU E 1 199 ? -98.281  -117.371 -146.025 1.00 0.81  ? 199 LEU E CA  1 
ATOM   10279 C C   . LEU E 1 199 ? -99.643  -117.922 -146.422 1.00 1.58  ? 199 LEU E C   1 
ATOM   10280 O O   . LEU E 1 199 ? -100.679 -117.344 -146.080 1.00 4.24  ? 199 LEU E O   1 
ATOM   10281 C CB  . LEU E 1 199 ? -98.134  -117.287 -144.509 1.00 2.17  ? 199 LEU E CB  1 
ATOM   10282 C CG  . LEU E 1 199 ? -98.278  -118.588 -143.726 1.00 0.85  ? 199 LEU E CG  1 
ATOM   10283 C CD1 . LEU E 1 199 ? -97.341  -119.636 -144.286 1.00 4.71  ? 199 LEU E CD1 1 
ATOM   10284 C CD2 . LEU E 1 199 ? -97.985  -118.339 -142.261 1.00 0.57  ? 199 LEU E CD2 1 
ATOM   10285 N N   . GLN E 1 200 ? -99.645  -119.036 -147.144 1.00 0.31  ? 200 GLN E N   1 
ATOM   10286 C CA  . GLN E 1 200 ? -100.865 -119.625 -147.678 1.00 0.03  ? 200 GLN E CA  1 
ATOM   10287 C C   . GLN E 1 200 ? -101.084 -121.000 -147.063 1.00 3.10  ? 200 GLN E C   1 
ATOM   10288 O O   . GLN E 1 200 ? -100.300 -121.924 -147.301 1.00 5.14  ? 200 GLN E O   1 
ATOM   10289 C CB  . GLN E 1 200 ? -100.795 -119.722 -149.199 1.00 0.45  ? 200 GLN E CB  1 
ATOM   10290 C CG  . GLN E 1 200 ? -101.916 -120.521 -149.823 1.00 1.47  ? 200 GLN E CG  1 
ATOM   10291 C CD  . GLN E 1 200 ? -101.647 -120.831 -151.275 1.00 10.24 ? 200 GLN E CD  1 
ATOM   10292 O OE1 . GLN E 1 200 ? -100.503 -121.052 -151.670 1.00 13.33 ? 200 GLN E OE1 1 
ATOM   10293 N NE2 . GLN E 1 200 ? -102.699 -120.847 -152.083 1.00 7.92  ? 200 GLN E NE2 1 
ATOM   10294 N N   . MET E 1 201 ? -102.151 -121.129 -146.283 1.00 4.34  ? 201 MET E N   1 
ATOM   10295 C CA  . MET E 1 201 ? -102.563 -122.401 -145.710 1.00 0.60  ? 201 MET E CA  1 
ATOM   10296 C C   . MET E 1 201 ? -103.530 -123.087 -146.677 1.00 2.90  ? 201 MET E C   1 
ATOM   10297 O O   . MET E 1 201 ? -103.596 -122.733 -147.857 1.00 11.78 ? 201 MET E O   1 
ATOM   10298 C CB  . MET E 1 201 ? -103.162 -122.177 -144.321 1.00 3.32  ? 201 MET E CB  1 
ATOM   10299 C CG  . MET E 1 201 ? -102.126 -121.906 -143.249 1.00 7.63  ? 201 MET E CG  1 
ATOM   10300 S SD  . MET E 1 201 ? -101.254 -123.394 -142.731 1.00 13.75 ? 201 MET E SD  1 
ATOM   10301 C CE  . MET E 1 201 ? -102.479 -124.139 -141.668 1.00 1.16  ? 201 MET E CE  1 
ATOM   10302 N N   . GLU E 1 202 ? -104.266 -124.092 -146.198 1.00 4.80  ? 202 GLU E N   1 
ATOM   10303 C CA  . GLU E 1 202 ? -105.131 -124.875 -147.075 1.00 7.07  ? 202 GLU E CA  1 
ATOM   10304 C C   . GLU E 1 202 ? -105.929 -123.983 -148.019 1.00 5.45  ? 202 GLU E C   1 
ATOM   10305 O O   . GLU E 1 202 ? -105.748 -124.035 -149.241 1.00 6.34  ? 202 GLU E O   1 
ATOM   10306 C CB  . GLU E 1 202 ? -106.066 -125.743 -146.235 1.00 5.07  ? 202 GLU E CB  1 
ATOM   10307 C CG  . GLU E 1 202 ? -105.338 -126.717 -145.331 1.00 3.94  ? 202 GLU E CG  1 
ATOM   10308 C CD  . GLU E 1 202 ? -104.317 -127.547 -146.082 0.00 4.15  ? 202 GLU E CD  1 
ATOM   10309 O OE1 . GLU E 1 202 ? -104.684 -128.157 -147.108 0.00 4.40  ? 202 GLU E OE1 1 
ATOM   10310 O OE2 . GLU E 1 202 ? -103.147 -127.588 -145.648 0.00 3.67  ? 202 GLU E OE2 1 
ATOM   10311 N N   . ASN E 1 203 ? -106.809 -123.146 -147.472 1.00 6.75  ? 203 ASN E N   1 
ATOM   10312 C CA  . ASN E 1 203 ? -107.613 -122.240 -148.281 1.00 5.82  ? 203 ASN E CA  1 
ATOM   10313 C C   . ASN E 1 203 ? -107.568 -120.810 -147.761 1.00 4.93  ? 203 ASN E C   1 
ATOM   10314 O O   . ASN E 1 203 ? -108.379 -119.983 -148.189 1.00 10.39 ? 203 ASN E O   1 
ATOM   10315 C CB  . ASN E 1 203 ? -109.069 -122.719 -148.351 1.00 7.42  ? 203 ASN E CB  1 
ATOM   10316 C CG  . ASN E 1 203 ? -109.736 -122.761 -146.988 1.00 10.24 ? 203 ASN E CG  1 
ATOM   10317 O OD1 . ASN E 1 203 ? -109.324 -123.513 -146.105 1.00 10.00 ? 203 ASN E OD1 1 
ATOM   10318 N ND2 . ASN E 1 203 ? -110.772 -121.950 -146.812 1.00 4.96  ? 203 ASN E ND2 1 
ATOM   10319 N N   . LYS E 1 204 ? -106.645 -120.500 -146.859 1.00 5.83  ? 204 LYS E N   1 
ATOM   10320 C CA  . LYS E 1 204 ? -106.545 -119.185 -146.253 1.00 0.60  ? 204 LYS E CA  1 
ATOM   10321 C C   . LYS E 1 204 ? -105.104 -118.706 -146.327 1.00 2.24  ? 204 LYS E C   1 
ATOM   10322 O O   . LYS E 1 204 ? -104.166 -119.502 -146.258 1.00 6.53  ? 204 LYS E O   1 
ATOM   10323 C CB  . LYS E 1 204 ? -107.021 -119.210 -144.801 1.00 0.06  ? 204 LYS E CB  1 
ATOM   10324 C CG  . LYS E 1 204 ? -108.520 -119.357 -144.651 1.00 4.11  ? 204 LYS E CG  1 
ATOM   10325 C CD  . LYS E 1 204 ? -108.965 -119.046 -143.237 1.00 4.82  ? 204 LYS E CD  1 
ATOM   10326 C CE  . LYS E 1 204 ? -108.886 -120.275 -142.357 1.00 3.65  ? 204 LYS E CE  1 
ATOM   10327 N NZ  . LYS E 1 204 ? -109.356 -121.482 -143.081 1.00 3.48  ? 204 LYS E NZ  1 
ATOM   10328 N N   . ALA E 1 205 ? -104.937 -117.396 -146.469 1.00 1.03  ? 205 ALA E N   1 
ATOM   10329 C CA  . ALA E 1 205 ? -103.625 -116.791 -146.625 1.00 0.00  ? 205 ALA E CA  1 
ATOM   10330 C C   . ALA E 1 205 ? -103.488 -115.605 -145.684 1.00 2.53  ? 205 ALA E C   1 
ATOM   10331 O O   . ALA E 1 205 ? -104.466 -114.925 -145.369 1.00 1.36  ? 205 ALA E O   1 
ATOM   10332 C CB  . ALA E 1 205 ? -103.386 -116.344 -148.068 1.00 1.76  ? 205 ALA E CB  1 
ATOM   10333 N N   . TRP E 1 206 ? -102.262 -115.374 -145.230 1.00 0.08  ? 206 TRP E N   1 
ATOM   10334 C CA  . TRP E 1 206 ? -101.944 -114.260 -144.353 1.00 0.00  ? 206 TRP E CA  1 
ATOM   10335 C C   . TRP E 1 206 ? -100.686 -113.573 -144.854 1.00 0.00  ? 206 TRP E C   1 
ATOM   10336 O O   . TRP E 1 206 ? -99.854  -114.182 -145.530 1.00 3.34  ? 206 TRP E O   1 
ATOM   10337 C CB  . TRP E 1 206 ? -101.726 -114.711 -142.897 1.00 0.78  ? 206 TRP E CB  1 
ATOM   10338 C CG  . TRP E 1 206 ? -102.896 -115.406 -142.279 1.00 1.12  ? 206 TRP E CG  1 
ATOM   10339 C CD1 . TRP E 1 206 ? -103.747 -114.901 -141.343 1.00 0.00  ? 206 TRP E CD1 1 
ATOM   10340 C CD2 . TRP E 1 206 ? -103.334 -116.744 -142.539 1.00 2.37  ? 206 TRP E CD2 1 
ATOM   10341 N NE1 . TRP E 1 206 ? -104.695 -115.836 -141.013 1.00 0.00  ? 206 TRP E NE1 1 
ATOM   10342 C CE2 . TRP E 1 206 ? -104.463 -116.976 -141.735 1.00 0.00  ? 206 TRP E CE2 1 
ATOM   10343 C CE3 . TRP E 1 206 ? -102.883 -117.767 -143.379 1.00 0.00  ? 206 TRP E CE3 1 
ATOM   10344 C CZ2 . TRP E 1 206 ? -105.145 -118.186 -141.743 1.00 0.00  ? 206 TRP E CZ2 1 
ATOM   10345 C CZ3 . TRP E 1 206 ? -103.563 -118.964 -143.388 1.00 0.00  ? 206 TRP E CZ3 1 
ATOM   10346 C CH2 . TRP E 1 206 ? -104.680 -119.165 -142.573 1.00 1.69  ? 206 TRP E CH2 1 
ATOM   10347 N N   . LEU E 1 207 ? -100.558 -112.294 -144.524 1.00 2.89  ? 207 LEU E N   1 
ATOM   10348 C CA  . LEU E 1 207 ? -99.333  -111.542 -144.747 1.00 1.84  ? 207 LEU E CA  1 
ATOM   10349 C C   . LEU E 1 207 ? -98.594  -111.456 -143.419 1.00 1.97  ? 207 LEU E C   1 
ATOM   10350 O O   . LEU E 1 207 ? -99.119  -110.896 -142.451 1.00 1.34  ? 207 LEU E O   1 
ATOM   10351 C CB  . LEU E 1 207 ? -99.634  -110.149 -145.297 1.00 3.97  ? 207 LEU E CB  1 
ATOM   10352 C CG  . LEU E 1 207 ? -98.437  -109.255 -145.624 1.00 5.28  ? 207 LEU E CG  1 
ATOM   10353 C CD1 . LEU E 1 207 ? -97.588  -109.871 -146.722 1.00 2.66  ? 207 LEU E CD1 1 
ATOM   10354 C CD2 . LEU E 1 207 ? -98.907  -107.871 -146.020 1.00 2.80  ? 207 LEU E CD2 1 
ATOM   10355 N N   . VAL E 1 208 ? -97.381  -112.005 -143.372 1.00 3.45  ? 208 VAL E N   1 
ATOM   10356 C CA  . VAL E 1 208 ? -96.670  -112.195 -142.116 1.00 3.96  ? 208 VAL E CA  1 
ATOM   10357 C C   . VAL E 1 208 ? -95.241  -111.689 -142.245 1.00 1.16  ? 208 VAL E C   1 
ATOM   10358 O O   . VAL E 1 208 ? -94.696  -111.551 -143.341 1.00 2.19  ? 208 VAL E O   1 
ATOM   10359 C CB  . VAL E 1 208 ? -96.670  -113.673 -141.673 1.00 2.77  ? 208 VAL E CB  1 
ATOM   10360 C CG1 . VAL E 1 208 ? -98.089  -114.208 -141.608 1.00 3.20  ? 208 VAL E CG1 1 
ATOM   10361 C CG2 . VAL E 1 208 ? -95.819  -114.507 -142.609 1.00 0.96  ? 208 VAL E CG2 1 
ATOM   10362 N N   . HIS E 1 209 ? -94.639  -111.420 -141.091 1.00 4.19  ? 209 HIS E N   1 
ATOM   10363 C CA  . HIS E 1 209 ? -93.239  -111.030 -141.030 1.00 0.73  ? 209 HIS E CA  1 
ATOM   10364 C C   . HIS E 1 209 ? -92.357  -112.168 -141.527 1.00 4.27  ? 209 HIS E C   1 
ATOM   10365 O O   . HIS E 1 209 ? -92.645  -113.344 -141.290 1.00 10.11 ? 209 HIS E O   1 
ATOM   10366 C CB  . HIS E 1 209 ? -92.880  -110.658 -139.592 1.00 1.35  ? 209 HIS E CB  1 
ATOM   10367 C CG  . HIS E 1 209 ? -91.710  -109.738 -139.472 1.00 6.58  ? 209 HIS E CG  1 
ATOM   10368 N ND1 . HIS E 1 209 ? -91.463  -108.727 -140.375 1.00 9.70  ? 209 HIS E ND1 1 
ATOM   10369 C CD2 . HIS E 1 209 ? -90.728  -109.663 -138.544 1.00 6.53  ? 209 HIS E CD2 1 
ATOM   10370 C CE1 . HIS E 1 209 ? -90.372  -108.076 -140.015 1.00 10.68 ? 209 HIS E CE1 1 
ATOM   10371 N NE2 . HIS E 1 209 ? -89.906  -108.624 -138.907 1.00 10.18 ? 209 HIS E NE2 1 
ATOM   10372 N N   . ARG E 1 210 ? -91.277  -111.820 -142.229 1.00 2.47  ? 210 ARG E N   1 
ATOM   10373 C CA  . ARG E 1 210 ? -90.440  -112.854 -142.830 1.00 1.01  ? 210 ARG E CA  1 
ATOM   10374 C C   . ARG E 1 210 ? -89.546  -113.531 -141.797 1.00 3.35  ? 210 ARG E C   1 
ATOM   10375 O O   . ARG E 1 210 ? -89.336  -114.747 -141.858 1.00 7.15  ? 210 ARG E O   1 
ATOM   10376 C CB  . ARG E 1 210 ? -89.602  -112.272 -143.966 1.00 3.68  ? 210 ARG E CB  1 
ATOM   10377 C CG  . ARG E 1 210 ? -88.804  -113.327 -144.710 1.00 5.07  ? 210 ARG E CG  1 
ATOM   10378 C CD  . ARG E 1 210 ? -88.058  -112.755 -145.895 1.00 3.04  ? 210 ARG E CD  1 
ATOM   10379 N NE  . ARG E 1 210 ? -88.970  -112.253 -146.914 1.00 3.41  ? 210 ARG E NE  1 
ATOM   10380 C CZ  . ARG E 1 210 ? -88.658  -112.125 -148.196 1.00 8.14  ? 210 ARG E CZ  1 
ATOM   10381 N NH1 . ARG E 1 210 ? -87.466  -112.465 -148.655 1.00 6.50  ? 210 ARG E NH1 1 
ATOM   10382 N NH2 . ARG E 1 210 ? -89.567  -111.645 -149.039 1.00 12.08 ? 210 ARG E NH2 1 
ATOM   10383 N N   . GLN E 1 211 ? -88.997  -112.769 -140.850 1.00 2.18  ? 211 GLN E N   1 
ATOM   10384 C CA  . GLN E 1 211 ? -88.221  -113.393 -139.784 1.00 0.97  ? 211 GLN E CA  1 
ATOM   10385 C C   . GLN E 1 211 ? -89.103  -114.272 -138.910 1.00 3.22  ? 211 GLN E C   1 
ATOM   10386 O O   . GLN E 1 211 ? -88.695  -115.366 -138.502 1.00 8.77  ? 211 GLN E O   1 
ATOM   10387 C CB  . GLN E 1 211 ? -87.516  -112.331 -138.945 1.00 0.55  ? 211 GLN E CB  1 
ATOM   10388 C CG  . GLN E 1 211 ? -86.298  -112.855 -138.209 1.00 0.63  ? 211 GLN E CG  1 
ATOM   10389 C CD  . GLN E 1 211 ? -85.327  -113.565 -139.131 1.00 10.47 ? 211 GLN E CD  1 
ATOM   10390 O OE1 . GLN E 1 211 ? -84.993  -114.731 -138.923 1.00 7.69  ? 211 GLN E OE1 1 
ATOM   10391 N NE2 . GLN E 1 211 ? -84.874  -112.865 -140.163 1.00 10.03 ? 211 GLN E NE2 1 
ATOM   10392 N N   . TRP E 1 212 ? -90.319  -113.811 -138.614 1.00 2.88  ? 212 TRP E N   1 
ATOM   10393 C CA  . TRP E 1 212 ? -91.268  -114.644 -137.890 1.00 1.67  ? 212 TRP E CA  1 
ATOM   10394 C C   . TRP E 1 212 ? -91.551  -115.931 -138.651 1.00 4.01  ? 212 TRP E C   1 
ATOM   10395 O O   . TRP E 1 212 ? -91.632  -117.009 -138.055 1.00 4.38  ? 212 TRP E O   1 
ATOM   10396 C CB  . TRP E 1 212 ? -92.557  -113.862 -137.644 1.00 2.91  ? 212 TRP E CB  1 
ATOM   10397 C CG  . TRP E 1 212 ? -93.645  -114.649 -136.987 1.00 1.43  ? 212 TRP E CG  1 
ATOM   10398 C CD1 . TRP E 1 212 ? -93.917  -114.716 -135.654 1.00 0.00  ? 212 TRP E CD1 1 
ATOM   10399 C CD2 . TRP E 1 212 ? -94.616  -115.474 -137.637 1.00 0.00  ? 212 TRP E CD2 1 
ATOM   10400 N NE1 . TRP E 1 212 ? -94.993  -115.536 -135.434 1.00 0.00  ? 212 TRP E NE1 1 
ATOM   10401 C CE2 . TRP E 1 212 ? -95.443  -116.011 -136.637 1.00 0.00  ? 212 TRP E CE2 1 
ATOM   10402 C CE3 . TRP E 1 212 ? -94.867  -115.807 -138.970 1.00 0.00  ? 212 TRP E CE3 1 
ATOM   10403 C CZ2 . TRP E 1 212 ? -96.500  -116.865 -136.924 1.00 0.69  ? 212 TRP E CZ2 1 
ATOM   10404 C CZ3 . TRP E 1 212 ? -95.913  -116.657 -139.252 1.00 0.34  ? 212 TRP E CZ3 1 
ATOM   10405 C CH2 . TRP E 1 212 ? -96.720  -117.173 -138.235 1.00 0.39  ? 212 TRP E CH2 1 
ATOM   10406 N N   . PHE E 1 213 ? -91.693  -115.837 -139.973 1.00 0.00  ? 213 PHE E N   1 
ATOM   10407 C CA  . PHE E 1 213 ? -91.949  -117.025 -140.778 1.00 0.00  ? 213 PHE E CA  1 
ATOM   10408 C C   . PHE E 1 213 ? -90.756  -117.969 -140.768 1.00 5.11  ? 213 PHE E C   1 
ATOM   10409 O O   . PHE E 1 213 ? -90.925  -119.193 -140.767 1.00 7.84  ? 213 PHE E O   1 
ATOM   10410 C CB  . PHE E 1 213 ? -92.299  -116.615 -142.206 1.00 0.01  ? 213 PHE E CB  1 
ATOM   10411 C CG  . PHE E 1 213 ? -92.529  -117.770 -143.131 1.00 0.50  ? 213 PHE E CG  1 
ATOM   10412 C CD1 . PHE E 1 213 ? -93.728  -118.454 -143.117 1.00 0.63  ? 213 PHE E CD1 1 
ATOM   10413 C CD2 . PHE E 1 213 ? -91.551  -118.164 -144.022 1.00 0.00  ? 213 PHE E CD2 1 
ATOM   10414 C CE1 . PHE E 1 213 ? -93.941  -119.513 -143.967 1.00 1.62  ? 213 PHE E CE1 1 
ATOM   10415 C CE2 . PHE E 1 213 ? -91.760  -119.220 -144.873 1.00 0.00  ? 213 PHE E CE2 1 
ATOM   10416 C CZ  . PHE E 1 213 ? -92.956  -119.895 -144.845 1.00 0.78  ? 213 PHE E CZ  1 
ATOM   10417 N N   . LEU E 1 214 ? -89.543  -117.423 -140.770 1.00 7.68  ? 214 LEU E N   1 
ATOM   10418 C CA  . LEU E 1 214 ? -88.341  -118.242 -140.779 1.00 3.27  ? 214 LEU E CA  1 
ATOM   10419 C C   . LEU E 1 214 ? -87.997  -118.808 -139.409 1.00 3.07  ? 214 LEU E C   1 
ATOM   10420 O O   . LEU E 1 214 ? -87.186  -119.735 -139.330 1.00 4.90  ? 214 LEU E O   1 
ATOM   10421 C CB  . LEU E 1 214 ? -87.159  -117.433 -141.315 1.00 3.28  ? 214 LEU E CB  1 
ATOM   10422 C CG  . LEU E 1 214 ? -87.328  -116.855 -142.720 1.00 3.22  ? 214 LEU E CG  1 
ATOM   10423 C CD1 . LEU E 1 214 ? -86.048  -116.206 -143.192 1.00 2.40  ? 214 LEU E CD1 1 
ATOM   10424 C CD2 . LEU E 1 214 ? -87.761  -117.933 -143.688 1.00 1.24  ? 214 LEU E CD2 1 
ATOM   10425 N N   . ASP E 1 215 ? -88.587  -118.283 -138.337 1.00 3.13  ? 215 ASP E N   1 
ATOM   10426 C CA  . ASP E 1 215 ? -88.360  -118.802 -136.996 1.00 1.48  ? 215 ASP E CA  1 
ATOM   10427 C C   . ASP E 1 215 ? -89.421  -119.803 -136.555 1.00 2.55  ? 215 ASP E C   1 
ATOM   10428 O O   . ASP E 1 215 ? -89.410  -120.223 -135.394 1.00 3.33  ? 215 ASP E O   1 
ATOM   10429 C CB  . ASP E 1 215 ? -88.290  -117.655 -135.986 1.00 1.98  ? 215 ASP E CB  1 
ATOM   10430 C CG  . ASP E 1 215 ? -87.132  -116.716 -136.245 0.00 4.95  ? 215 ASP E CG  1 
ATOM   10431 O OD1 . ASP E 1 215 ? -86.042  -117.197 -136.617 0.00 5.37  ? 215 ASP E OD1 1 
ATOM   10432 O OD2 . ASP E 1 215 ? -87.308  -115.494 -136.065 0.00 5.36  ? 215 ASP E OD2 1 
ATOM   10433 N N   . LEU E 1 216 ? -90.331  -120.192 -137.442 1.00 0.35  ? 216 LEU E N   1 
ATOM   10434 C CA  . LEU E 1 216 ? -91.408  -121.090 -137.051 1.00 0.00  ? 216 LEU E CA  1 
ATOM   10435 C C   . LEU E 1 216 ? -90.862  -122.485 -136.756 1.00 1.88  ? 216 LEU E C   1 
ATOM   10436 O O   . LEU E 1 216 ? -90.111  -123.044 -137.561 1.00 9.64  ? 216 LEU E O   1 
ATOM   10437 C CB  . LEU E 1 216 ? -92.467  -121.169 -138.146 1.00 0.00  ? 216 LEU E CB  1 
ATOM   10438 C CG  . LEU E 1 216 ? -93.361  -119.943 -138.320 1.00 0.00  ? 216 LEU E CG  1 
ATOM   10439 C CD1 . LEU E 1 216 ? -94.333  -120.178 -139.454 1.00 0.65  ? 216 LEU E CD1 1 
ATOM   10440 C CD2 . LEU E 1 216 ? -94.103  -119.614 -137.035 1.00 0.00  ? 216 LEU E CD2 1 
ATOM   10441 N N   . PRO E 1 217 ? -91.219  -123.072 -135.615 1.00 1.43  ? 217 PRO E N   1 
ATOM   10442 C CA  . PRO E 1 217 ? -90.700  -124.403 -135.271 1.00 0.00  ? 217 PRO E CA  1 
ATOM   10443 C C   . PRO E 1 217 ? -91.460  -125.547 -135.926 1.00 0.04  ? 217 PRO E C   1 
ATOM   10444 O O   . PRO E 1 217 ? -91.974  -126.429 -135.235 1.00 2.31  ? 217 PRO E O   1 
ATOM   10445 C CB  . PRO E 1 217 ? -90.844  -124.447 -133.745 1.00 0.00  ? 217 PRO E CB  1 
ATOM   10446 C CG  . PRO E 1 217 ? -91.943  -123.501 -133.446 1.00 0.74  ? 217 PRO E CG  1 
ATOM   10447 C CD  . PRO E 1 217 ? -91.871  -122.415 -134.470 1.00 0.71  ? 217 PRO E CD  1 
ATOM   10448 N N   . LEU E 1 218 ? -91.544  -125.540 -137.225 1.00 0.53  ? 218 LEU E N   1 
ATOM   10449 C CA  . LEU E 1 218 ? -92.077  -126.681 -137.951 1.00 0.20  ? 218 LEU E CA  1 
ATOM   10450 C C   . LEU E 1 218 ? -91.071  -127.161 -138.993 1.00 0.22  ? 218 LEU E C   1 
ATOM   10451 O O   . LEU E 1 218 ? -90.215  -126.392 -139.437 1.00 6.30  ? 218 LEU E O   1 
ATOM   10452 C CB  . LEU E 1 218 ? -93.390  -126.316 -138.637 1.00 0.26  ? 218 LEU E CB  1 
ATOM   10453 C CG  . LEU E 1 218 ? -94.568  -125.902 -137.756 1.00 1.52  ? 218 LEU E CG  1 
ATOM   10454 C CD1 . LEU E 1 218 ? -95.495  -124.969 -138.515 1.00 1.45  ? 218 LEU E CD1 1 
ATOM   10455 C CD2 . LEU E 1 218 ? -95.325  -127.120 -137.258 1.00 1.49  ? 218 LEU E CD2 1 
ATOM   10456 N N   . PRO E 1 219 ? -91.122  -128.431 -139.393 1.00 1.59  ? 219 PRO E N   1 
ATOM   10457 C CA  . PRO E 1 219 ? -90.246  -128.885 -140.480 1.00 1.35  ? 219 PRO E CA  1 
ATOM   10458 C C   . PRO E 1 219 ? -90.548  -128.127 -141.763 1.00 1.35  ? 219 PRO E C   1 
ATOM   10459 O O   . PRO E 1 219 ? -91.705  -127.852 -142.086 1.00 3.27  ? 219 PRO E O   1 
ATOM   10460 C CB  . PRO E 1 219 ? -90.574  -130.377 -140.609 1.00 1.22  ? 219 PRO E CB  1 
ATOM   10461 C CG  . PRO E 1 219 ? -91.869  -130.562 -139.899 1.00 1.19  ? 219 PRO E CG  1 
ATOM   10462 C CD  . PRO E 1 219 ? -91.922  -129.528 -138.829 1.00 1.82  ? 219 PRO E CD  1 
ATOM   10463 N N   . TRP E 1 220 ? -89.494  -127.795 -142.502 1.00 3.21  ? 220 TRP E N   1 
ATOM   10464 C CA  . TRP E 1 220 ? -89.640  -126.960 -143.682 1.00 1.38  ? 220 TRP E CA  1 
ATOM   10465 C C   . TRP E 1 220 ? -88.795  -127.503 -144.822 1.00 0.48  ? 220 TRP E C   1 
ATOM   10466 O O   . TRP E 1 220 ? -87.767  -128.148 -144.609 1.00 0.56  ? 220 TRP E O   1 
ATOM   10467 C CB  . TRP E 1 220 ? -89.244  -125.506 -143.402 1.00 1.45  ? 220 TRP E CB  1 
ATOM   10468 C CG  . TRP E 1 220 ? -87.912  -125.351 -142.748 1.00 0.00  ? 220 TRP E CG  1 
ATOM   10469 C CD1 . TRP E 1 220 ? -87.646  -125.378 -141.414 1.00 0.70  ? 220 TRP E CD1 1 
ATOM   10470 C CD2 . TRP E 1 220 ? -86.658  -125.132 -143.402 1.00 3.79  ? 220 TRP E CD2 1 
ATOM   10471 N NE1 . TRP E 1 220 ? -86.305  -125.192 -141.194 1.00 0.00  ? 220 TRP E NE1 1 
ATOM   10472 C CE2 . TRP E 1 220 ? -85.676  -125.041 -142.401 1.00 1.54  ? 220 TRP E CE2 1 
ATOM   10473 C CE3 . TRP E 1 220 ? -86.272  -125.005 -144.739 1.00 3.18  ? 220 TRP E CE3 1 
ATOM   10474 C CZ2 . TRP E 1 220 ? -84.334  -124.830 -142.692 1.00 2.09  ? 220 TRP E CZ2 1 
ATOM   10475 C CZ3 . TRP E 1 220 ? -84.942  -124.799 -145.025 1.00 0.00  ? 220 TRP E CZ3 1 
ATOM   10476 C CH2 . TRP E 1 220 ? -83.989  -124.712 -144.008 1.00 0.00  ? 220 TRP E CH2 1 
ATOM   10477 N N   . LEU E 1 221 ? -89.249  -127.233 -146.030 1.00 5.96  ? 221 LEU E N   1 
ATOM   10478 C CA  . LEU E 1 221 ? -88.489  -127.459 -147.239 1.00 2.66  ? 221 LEU E CA  1 
ATOM   10479 C C   . LEU E 1 221 ? -87.964  -126.129 -147.766 1.00 5.56  ? 221 LEU E C   1 
ATOM   10480 O O   . LEU E 1 221 ? -88.575  -125.082 -147.538 1.00 7.09  ? 221 LEU E O   1 
ATOM   10481 C CB  . LEU E 1 221 ? -89.341  -128.134 -148.319 1.00 3.36  ? 221 LEU E CB  1 
ATOM   10482 C CG  . LEU E 1 221 ? -89.463  -129.654 -148.237 1.00 1.22  ? 221 LEU E CG  1 
ATOM   10483 C CD1 . LEU E 1 221 ? -90.305  -130.169 -149.380 1.00 3.64  ? 221 LEU E CD1 1 
ATOM   10484 C CD2 . LEU E 1 221 ? -88.098  -130.303 -148.245 1.00 4.44  ? 221 LEU E CD2 1 
ATOM   10485 N N   . PRO E 1 222 ? -86.833  -126.133 -148.470 1.00 11.31 ? 222 PRO E N   1 
ATOM   10486 C CA  . PRO E 1 222 ? -86.254  -124.859 -148.922 1.00 9.40  ? 222 PRO E CA  1 
ATOM   10487 C C   . PRO E 1 222 ? -87.145  -124.080 -149.874 1.00 12.18 ? 222 PRO E C   1 
ATOM   10488 O O   . PRO E 1 222 ? -86.945  -122.871 -150.041 1.00 12.20 ? 222 PRO E O   1 
ATOM   10489 C CB  . PRO E 1 222 ? -84.951  -125.301 -149.601 1.00 10.03 ? 222 PRO E CB  1 
ATOM   10490 C CG  . PRO E 1 222 ? -84.616  -126.594 -148.928 1.00 9.57  ? 222 PRO E CG  1 
ATOM   10491 C CD  . PRO E 1 222 ? -85.939  -127.267 -148.749 1.00 11.28 ? 222 PRO E CD  1 
ATOM   10492 N N   . GLY E 1 223 ? -88.119  -124.727 -150.505 1.00 12.03 ? 223 GLY E N   1 
ATOM   10493 C CA  . GLY E 1 223 ? -88.970  -124.085 -151.485 1.00 10.20 ? 223 GLY E CA  1 
ATOM   10494 C C   . GLY E 1 223 ? -88.559  -124.341 -152.915 1.00 14.30 ? 223 GLY E C   1 
ATOM   10495 O O   . GLY E 1 223 ? -89.385  -124.175 -153.822 1.00 13.79 ? 223 GLY E O   1 
ATOM   10496 N N   . ALA E 1 224 ? -87.312  -124.743 -153.145 1.00 21.66 ? 224 ALA E N   1 
ATOM   10497 C CA  . ALA E 1 224 ? -86.853  -125.196 -154.449 1.00 19.51 ? 224 ALA E CA  1 
ATOM   10498 C C   . ALA E 1 224 ? -86.977  -126.702 -154.615 1.00 20.31 ? 224 ALA E C   1 
ATOM   10499 O O   . ALA E 1 224 ? -86.532  -127.239 -155.633 1.00 22.46 ? 224 ALA E O   1 
ATOM   10500 C CB  . ALA E 1 224 ? -85.399  -124.769 -154.676 1.00 18.55 ? 224 ALA E CB  1 
ATOM   10501 N N   . ASP E 1 225 ? -87.566  -127.391 -153.642 1.00 23.02 ? 225 ASP E N   1 
ATOM   10502 C CA  . ASP E 1 225 ? -87.658  -128.844 -153.642 1.00 19.19 ? 225 ASP E CA  1 
ATOM   10503 C C   . ASP E 1 225 ? -88.954  -129.266 -154.320 1.00 22.00 ? 225 ASP E C   1 
ATOM   10504 O O   . ASP E 1 225 ? -90.037  -128.818 -153.932 1.00 25.27 ? 225 ASP E O   1 
ATOM   10505 C CB  . ASP E 1 225 ? -87.604  -129.392 -152.217 1.00 13.16 ? 225 ASP E CB  1 
ATOM   10506 C CG  . ASP E 1 225 ? -86.299  -129.074 -151.521 0.00 17.87 ? 225 ASP E CG  1 
ATOM   10507 O OD1 . ASP E 1 225 ? -85.543  -128.224 -152.035 0.00 18.32 ? 225 ASP E OD1 1 
ATOM   10508 O OD2 . ASP E 1 225 ? -86.024  -129.680 -150.465 0.00 16.37 ? 225 ASP E OD2 1 
ATOM   10509 N N   . THR E 1 226 ? -88.839  -130.127 -155.330 1.00 22.30 ? 226 THR E N   1 
ATOM   10510 C CA  . THR E 1 226 ? -90.002  -130.687 -155.999 1.00 25.18 ? 226 THR E CA  1 
ATOM   10511 C C   . THR E 1 226 ? -90.360  -132.080 -155.504 1.00 25.73 ? 226 THR E C   1 
ATOM   10512 O O   . THR E 1 226 ? -91.490  -132.528 -155.725 1.00 29.64 ? 226 THR E O   1 
ATOM   10513 C CB  . THR E 1 226 ? -89.770  -130.739 -157.514 1.00 27.17 ? 226 THR E CB  1 
ATOM   10514 O OG1 . THR E 1 226 ? -88.661  -131.599 -157.800 1.00 28.60 ? 226 THR E OG1 1 
ATOM   10515 C CG2 . THR E 1 226 ? -89.475  -129.350 -158.051 1.00 24.82 ? 226 THR E CG2 1 
ATOM   10516 N N   . GLN E 1 227 ? -89.432  -132.766 -154.843 1.00 22.91 ? 227 GLN E N   1 
ATOM   10517 C CA  . GLN E 1 227 ? -89.661  -134.106 -154.325 1.00 23.72 ? 227 GLN E CA  1 
ATOM   10518 C C   . GLN E 1 227 ? -89.804  -134.131 -152.810 1.00 22.68 ? 227 GLN E C   1 
ATOM   10519 O O   . GLN E 1 227 ? -90.120  -135.182 -152.245 1.00 21.57 ? 227 GLN E O   1 
ATOM   10520 C CB  . GLN E 1 227 ? -88.522  -135.033 -154.756 1.00 23.55 ? 227 GLN E CB  1 
ATOM   10521 C CG  . GLN E 1 227 ? -87.135  -134.502 -154.424 1.00 21.90 ? 227 GLN E CG  1 
ATOM   10522 C CD  . GLN E 1 227 ? -86.071  -135.004 -155.380 1.00 25.44 ? 227 GLN E CD  1 
ATOM   10523 O OE1 . GLN E 1 227 ? -86.347  -135.814 -156.264 1.00 25.88 ? 227 GLN E OE1 1 
ATOM   10524 N NE2 . GLN E 1 227 ? -84.846  -134.519 -155.210 1.00 23.42 ? 227 GLN E NE2 1 
ATOM   10525 N N   . GLY E 1 228 ? -89.593  -133.001 -152.144 1.00 20.50 ? 228 GLY E N   1 
ATOM   10526 C CA  . GLY E 1 228 ? -89.581  -133.010 -150.691 1.00 19.38 ? 228 GLY E CA  1 
ATOM   10527 C C   . GLY E 1 228 ? -88.507  -133.950 -150.187 1.00 17.76 ? 228 GLY E C   1 
ATOM   10528 O O   . GLY E 1 228 ? -87.373  -133.957 -150.679 1.00 21.47 ? 228 GLY E O   1 
ATOM   10529 N N   . SER E 1 229 ? -88.858  -134.757 -149.188 1.00 7.91  ? 229 SER E N   1 
ATOM   10530 C CA  . SER E 1 229 ? -87.977  -135.817 -148.702 1.00 10.13 ? 229 SER E CA  1 
ATOM   10531 C C   . SER E 1 229 ? -86.665  -135.264 -148.151 1.00 8.47  ? 229 SER E C   1 
ATOM   10532 O O   . SER E 1 229 ? -85.672  -135.985 -148.040 1.00 9.81  ? 229 SER E O   1 
ATOM   10533 C CB  . SER E 1 229 ? -87.699  -136.845 -149.803 1.00 8.60  ? 229 SER E CB  1 
ATOM   10534 O OG  . SER E 1 229 ? -86.943  -136.275 -150.854 1.00 7.75  ? 229 SER E OG  1 
ATOM   10535 N N   . ASN E 1 230 ? -86.635  -133.972 -147.826 1.00 6.82  ? 230 ASN E N   1 
ATOM   10536 C CA  . ASN E 1 230 ? -85.465  -133.391 -147.178 1.00 5.31  ? 230 ASN E CA  1 
ATOM   10537 C C   . ASN E 1 230 ? -85.891  -132.355 -146.142 1.00 7.96  ? 230 ASN E C   1 
ATOM   10538 O O   . ASN E 1 230 ? -85.321  -131.261 -146.066 1.00 11.92 ? 230 ASN E O   1 
ATOM   10539 C CB  . ASN E 1 230 ? -84.506  -132.779 -148.200 1.00 7.49  ? 230 ASN E CB  1 
ATOM   10540 C CG  . ASN E 1 230 ? -83.153  -132.456 -147.605 1.00 8.55  ? 230 ASN E CG  1 
ATOM   10541 O OD1 . ASN E 1 230 ? -82.871  -132.798 -146.458 1.00 7.00  ? 230 ASN E OD1 1 
ATOM   10542 N ND2 . ASN E 1 230 ? -82.307  -131.796 -148.384 1.00 8.05  ? 230 ASN E ND2 1 
ATOM   10543 N N   . TRP E 1 231 ? -86.901  -132.681 -145.343 1.00 2.51  ? 231 TRP E N   1 
ATOM   10544 C CA  . TRP E 1 231 ? -87.388  -131.744 -144.339 1.00 1.09  ? 231 TRP E CA  1 
ATOM   10545 C C   . TRP E 1 231 ? -86.317  -131.503 -143.281 1.00 1.79  ? 231 TRP E C   1 
ATOM   10546 O O   . TRP E 1 231 ? -85.496  -132.374 -142.989 1.00 6.35  ? 231 TRP E O   1 
ATOM   10547 C CB  . TRP E 1 231 ? -88.673  -132.282 -143.712 1.00 4.60  ? 231 TRP E CB  1 
ATOM   10548 C CG  . TRP E 1 231 ? -89.769  -132.458 -144.721 1.00 2.91  ? 231 TRP E CG  1 
ATOM   10549 C CD1 . TRP E 1 231 ? -90.026  -133.570 -145.466 1.00 2.76  ? 231 TRP E CD1 1 
ATOM   10550 C CD2 . TRP E 1 231 ? -90.749  -131.488 -145.100 1.00 1.87  ? 231 TRP E CD2 1 
ATOM   10551 N NE1 . TRP E 1 231 ? -91.105  -133.353 -146.284 1.00 0.00  ? 231 TRP E NE1 1 
ATOM   10552 C CE2 . TRP E 1 231 ? -91.568  -132.081 -146.079 1.00 1.08  ? 231 TRP E CE2 1 
ATOM   10553 C CE3 . TRP E 1 231 ? -91.013  -130.174 -144.708 1.00 1.57  ? 231 TRP E CE3 1 
ATOM   10554 C CZ2 . TRP E 1 231 ? -92.629  -131.406 -146.668 1.00 2.09  ? 231 TRP E CZ2 1 
ATOM   10555 C CZ3 . TRP E 1 231 ? -92.064  -129.511 -145.291 1.00 0.00  ? 231 TRP E CZ3 1 
ATOM   10556 C CH2 . TRP E 1 231 ? -92.863  -130.124 -146.259 1.00 0.00  ? 231 TRP E CH2 1 
ATOM   10557 N N   . ILE E 1 232 ? -86.323  -130.302 -142.702 1.00 0.95  ? 232 ILE E N   1 
ATOM   10558 C CA  . ILE E 1 232 ? -85.199  -129.857 -141.884 1.00 1.88  ? 232 ILE E CA  1 
ATOM   10559 C C   . ILE E 1 232 ? -85.405  -130.173 -140.407 1.00 3.68  ? 232 ILE E C   1 
ATOM   10560 O O   . ILE E 1 232 ? -84.601  -130.893 -139.804 1.00 13.13 ? 232 ILE E O   1 
ATOM   10561 C CB  . ILE E 1 232 ? -84.936  -128.355 -142.089 1.00 3.33  ? 232 ILE E CB  1 
ATOM   10562 C CG1 . ILE E 1 232 ? -84.704  -128.065 -143.570 1.00 1.29  ? 232 ILE E CG1 1 
ATOM   10563 C CG2 . ILE E 1 232 ? -83.737  -127.904 -141.273 1.00 2.17  ? 232 ILE E CG2 1 
ATOM   10564 C CD1 . ILE E 1 232 ? -83.556  -128.833 -144.160 1.00 0.00  ? 232 ILE E CD1 1 
ATOM   10565 N N   . GLN E 1 233 ? -86.458  -129.631 -139.802 1.00 0.43  ? 233 GLN E N   1 
ATOM   10566 C CA  . GLN E 1 233 ? -86.713  -129.852 -138.378 1.00 1.42  ? 233 GLN E CA  1 
ATOM   10567 C C   . GLN E 1 233 ? -87.792  -130.916 -138.190 1.00 2.29  ? 233 GLN E C   1 
ATOM   10568 O O   . GLN E 1 233 ? -88.850  -130.682 -137.608 1.00 3.06  ? 233 GLN E O   1 
ATOM   10569 C CB  . GLN E 1 233 ? -87.106  -128.549 -137.695 1.00 3.68  ? 233 GLN E CB  1 
ATOM   10570 C CG  . GLN E 1 233 ? -86.320  -127.338 -138.111 1.00 4.53  ? 233 GLN E CG  1 
ATOM   10571 C CD  . GLN E 1 233 ? -86.999  -126.064 -137.670 1.00 3.95  ? 233 GLN E CD  1 
ATOM   10572 O OE1 . GLN E 1 233 ? -86.505  -125.355 -136.795 1.00 7.01  ? 233 GLN E OE1 1 
ATOM   10573 N NE2 . GLN E 1 233 ? -88.147  -125.771 -138.264 1.00 3.02  ? 233 GLN E NE2 1 
ATOM   10574 N N   . LYS E 1 234 ? -87.501  -132.113 -138.696 1.00 1.66  ? 234 LYS E N   1 
ATOM   10575 C CA  . LYS E 1 234 ? -88.440  -133.216 -138.542 1.00 0.99  ? 234 LYS E CA  1 
ATOM   10576 C C   . LYS E 1 234 ? -88.679  -133.551 -137.075 1.00 2.25  ? 234 LYS E C   1 
ATOM   10577 O O   . LYS E 1 234 ? -89.718  -134.124 -136.732 1.00 2.90  ? 234 LYS E O   1 
ATOM   10578 C CB  . LYS E 1 234 ? -87.929  -134.443 -139.291 1.00 0.00  ? 234 LYS E CB  1 
ATOM   10579 C CG  . LYS E 1 234 ? -87.932  -134.286 -140.796 1.00 0.04  ? 234 LYS E CG  1 
ATOM   10580 C CD  . LYS E 1 234 ? -87.648  -135.605 -141.484 1.00 0.63  ? 234 LYS E CD  1 
ATOM   10581 C CE  . LYS E 1 234 ? -86.192  -135.993 -141.345 1.00 1.78  ? 234 LYS E CE  1 
ATOM   10582 N NZ  . LYS E 1 234 ? -85.316  -135.175 -142.221 1.00 4.05  ? 234 LYS E NZ  1 
ATOM   10583 N N   . GLU E 1 235 ? -87.733  -133.202 -136.200 1.00 2.64  ? 235 GLU E N   1 
ATOM   10584 C CA  . GLU E 1 235 ? -87.877  -133.517 -134.783 1.00 2.51  ? 235 GLU E CA  1 
ATOM   10585 C C   . GLU E 1 235 ? -89.008  -132.732 -134.139 1.00 3.08  ? 235 GLU E C   1 
ATOM   10586 O O   . GLU E 1 235 ? -89.552  -133.156 -133.113 1.00 8.03  ? 235 GLU E O   1 
ATOM   10587 C CB  . GLU E 1 235 ? -86.566  -133.240 -134.051 1.00 2.31  ? 235 GLU E CB  1 
ATOM   10588 C CG  . GLU E 1 235 ? -85.436  -134.178 -134.428 1.00 5.72  ? 235 GLU E CG  1 
ATOM   10589 C CD  . GLU E 1 235 ? -84.687  -133.721 -135.662 0.00 2.72  ? 235 GLU E CD  1 
ATOM   10590 O OE1 . GLU E 1 235 ? -84.989  -132.621 -136.169 0.00 2.55  ? 235 GLU E OE1 1 
ATOM   10591 O OE2 . GLU E 1 235 ? -83.796  -134.465 -136.123 0.00 2.81  ? 235 GLU E OE2 1 
ATOM   10592 N N   . THR E 1 236 ? -89.371  -131.586 -134.713 1.00 2.01  ? 236 THR E N   1 
ATOM   10593 C CA  . THR E 1 236 ? -90.421  -130.762 -134.128 1.00 0.89  ? 236 THR E CA  1 
ATOM   10594 C C   . THR E 1 236 ? -91.814  -131.324 -134.377 1.00 1.29  ? 236 THR E C   1 
ATOM   10595 O O   . THR E 1 236 ? -92.754  -130.942 -133.674 1.00 4.90  ? 236 THR E O   1 
ATOM   10596 C CB  . THR E 1 236 ? -90.328  -129.336 -134.669 1.00 0.00  ? 236 THR E CB  1 
ATOM   10597 O OG1 . THR E 1 236 ? -90.380  -129.364 -136.098 1.00 0.81  ? 236 THR E OG1 1 
ATOM   10598 C CG2 . THR E 1 236 ? -89.030  -128.687 -134.232 1.00 0.00  ? 236 THR E CG2 1 
ATOM   10599 N N   . LEU E 1 237 ? -91.974  -132.217 -135.352 1.00 1.04  ? 237 LEU E N   1 
ATOM   10600 C CA  . LEU E 1 237 ? -93.272  -132.795 -135.669 1.00 2.51  ? 237 LEU E CA  1 
ATOM   10601 C C   . LEU E 1 237 ? -93.382  -134.255 -135.255 1.00 1.29  ? 237 LEU E C   1 
ATOM   10602 O O   . LEU E 1 237 ? -94.328  -134.936 -135.661 1.00 2.14  ? 237 LEU E O   1 
ATOM   10603 C CB  . LEU E 1 237 ? -93.568  -132.649 -137.162 1.00 0.00  ? 237 LEU E CB  1 
ATOM   10604 C CG  . LEU E 1 237 ? -95.048  -132.538 -137.529 1.00 1.61  ? 237 LEU E CG  1 
ATOM   10605 C CD1 . LEU E 1 237 ? -95.683  -131.374 -136.793 1.00 2.44  ? 237 LEU E CD1 1 
ATOM   10606 C CD2 . LEU E 1 237 ? -95.223  -132.379 -139.027 1.00 0.48  ? 237 LEU E CD2 1 
ATOM   10607 N N   . VAL E 1 238 ? -92.438  -134.755 -134.461 1.00 1.57  ? 238 VAL E N   1 
ATOM   10608 C CA  . VAL E 1 238 ? -92.461  -136.127 -133.976 1.00 1.31  ? 238 VAL E CA  1 
ATOM   10609 C C   . VAL E 1 238 ? -92.018  -136.123 -132.521 1.00 0.00  ? 238 VAL E C   1 
ATOM   10610 O O   . VAL E 1 238 ? -91.363  -135.193 -132.049 1.00 0.00  ? 238 VAL E O   1 
ATOM   10611 C CB  . VAL E 1 238 ? -91.558  -137.066 -134.806 1.00 1.25  ? 238 VAL E CB  1 
ATOM   10612 C CG1 . VAL E 1 238 ? -91.852  -136.920 -136.287 1.00 0.60  ? 238 VAL E CG1 1 
ATOM   10613 C CG2 . VAL E 1 238 ? -90.097  -136.784 -134.518 1.00 0.00  ? 238 VAL E CG2 1 
ATOM   10614 N N   . THR E 1 239 ? -92.391  -137.181 -131.808 1.00 4.58  ? 239 THR E N   1 
ATOM   10615 C CA  . THR E 1 239 ? -92.008  -137.355 -130.413 1.00 3.23  ? 239 THR E CA  1 
ATOM   10616 C C   . THR E 1 239 ? -91.469  -138.765 -130.236 1.00 1.01  ? 239 THR E C   1 
ATOM   10617 O O   . THR E 1 239 ? -92.097  -139.732 -130.677 1.00 4.04  ? 239 THR E O   1 
ATOM   10618 C CB  . THR E 1 239 ? -93.191  -137.097 -129.472 1.00 4.77  ? 239 THR E CB  1 
ATOM   10619 O OG1 . THR E 1 239 ? -92.748  -137.157 -128.112 1.00 12.10 ? 239 THR E OG1 1 
ATOM   10620 C CG2 . THR E 1 239 ? -94.288  -138.125 -129.689 1.00 1.40  ? 239 THR E CG2 1 
ATOM   10621 N N   . PHE E 1 240 ? -90.303  -138.878 -129.611 1.00 4.01  ? 240 PHE E N   1 
ATOM   10622 C CA  . PHE E 1 240 ? -89.674  -140.162 -129.341 1.00 4.43  ? 240 PHE E CA  1 
ATOM   10623 C C   . PHE E 1 240 ? -89.900  -140.502 -127.875 1.00 7.25  ? 240 PHE E C   1 
ATOM   10624 O O   . PHE E 1 240 ? -89.513  -139.731 -126.990 1.00 8.08  ? 240 PHE E O   1 
ATOM   10625 C CB  . PHE E 1 240 ? -88.181  -140.116 -129.667 1.00 3.50  ? 240 PHE E CB  1 
ATOM   10626 C CG  . PHE E 1 240 ? -87.879  -140.253 -131.129 1.00 2.64  ? 240 PHE E CG  1 
ATOM   10627 C CD1 . PHE E 1 240 ? -87.840  -141.497 -131.728 1.00 2.59  ? 240 PHE E CD1 1 
ATOM   10628 C CD2 . PHE E 1 240 ? -87.648  -139.135 -131.909 1.00 1.74  ? 240 PHE E CD2 1 
ATOM   10629 C CE1 . PHE E 1 240 ? -87.569  -141.622 -133.074 1.00 3.27  ? 240 PHE E CE1 1 
ATOM   10630 C CE2 . PHE E 1 240 ? -87.381  -139.256 -133.253 1.00 2.87  ? 240 PHE E CE2 1 
ATOM   10631 C CZ  . PHE E 1 240 ? -87.340  -140.500 -133.836 1.00 3.51  ? 240 PHE E CZ  1 
ATOM   10632 N N   . LYS E 1 241 ? -90.526  -141.646 -127.619 1.00 5.63  ? 241 LYS E N   1 
ATOM   10633 C CA  . LYS E 1 241 ? -90.883  -142.048 -126.267 1.00 1.72  ? 241 LYS E CA  1 
ATOM   10634 C C   . LYS E 1 241 ? -90.196  -143.359 -125.927 1.00 4.47  ? 241 LYS E C   1 
ATOM   10635 O O   . LYS E 1 241 ? -90.257  -144.319 -126.701 1.00 10.31 ? 241 LYS E O   1 
ATOM   10636 C CB  . LYS E 1 241 ? -92.397  -142.195 -126.106 1.00 6.39  ? 241 LYS E CB  1 
ATOM   10637 C CG  . LYS E 1 241 ? -93.001  -143.424 -126.760 1.00 4.11  ? 241 LYS E CG  1 
ATOM   10638 C CD  . LYS E 1 241 ? -94.516  -143.341 -126.726 1.00 9.34  ? 241 LYS E CD  1 
ATOM   10639 C CE  . LYS E 1 241 ? -95.171  -144.598 -127.266 1.00 7.84  ? 241 LYS E CE  1 
ATOM   10640 N NZ  . LYS E 1 241 ? -95.092  -145.716 -126.288 1.00 4.72  ? 241 LYS E NZ  1 
ATOM   10641 N N   . ASN E 1 242 ? -89.550  -143.394 -124.764 1.00 6.57  ? 242 ASN E N   1 
ATOM   10642 C CA  . ASN E 1 242 ? -88.950  -144.602 -124.208 1.00 4.09  ? 242 ASN E CA  1 
ATOM   10643 C C   . ASN E 1 242 ? -89.546  -144.787 -122.819 1.00 7.25  ? 242 ASN E C   1 
ATOM   10644 O O   . ASN E 1 242 ? -88.894  -144.486 -121.808 1.00 5.42  ? 242 ASN E O   1 
ATOM   10645 C CB  . ASN E 1 242 ? -87.427  -144.507 -124.155 1.00 4.18  ? 242 ASN E CB  1 
ATOM   10646 C CG  . ASN E 1 242 ? -86.757  -145.864 -124.195 1.00 6.42  ? 242 ASN E CG  1 
ATOM   10647 O OD1 . ASN E 1 242 ? -87.244  -146.788 -124.843 1.00 10.74 ? 242 ASN E OD1 1 
ATOM   10648 N ND2 . ASN E 1 242 ? -85.633  -145.990 -123.504 1.00 6.53  ? 242 ASN E ND2 1 
ATOM   10649 N N   . PRO E 1 243 ? -90.784  -145.270 -122.729 1.00 9.10  ? 243 PRO E N   1 
ATOM   10650 C CA  . PRO E 1 243 ? -91.398  -145.459 -121.412 1.00 3.06  ? 243 PRO E CA  1 
ATOM   10651 C C   . PRO E 1 243 ? -90.543  -146.389 -120.570 1.00 10.59 ? 243 PRO E C   1 
ATOM   10652 O O   . PRO E 1 243 ? -90.294  -147.540 -120.937 1.00 9.18  ? 243 PRO E O   1 
ATOM   10653 C CB  . PRO E 1 243 ? -92.765  -146.077 -121.731 1.00 3.73  ? 243 PRO E CB  1 
ATOM   10654 C CG  . PRO E 1 243 ? -92.938  -145.963 -123.210 1.00 5.85  ? 243 PRO E CG  1 
ATOM   10655 C CD  . PRO E 1 243 ? -91.576  -145.884 -123.805 1.00 9.46  ? 243 PRO E CD  1 
ATOM   10656 N N   . HIS E 1 244 ? -90.089  -145.878 -119.433 1.00 10.02 ? 244 HIS E N   1 
ATOM   10657 C CA  . HIS E 1 244 ? -89.119  -146.587 -118.599 1.00 7.90  ? 244 HIS E CA  1 
ATOM   10658 C C   . HIS E 1 244 ? -87.854  -146.717 -119.443 1.00 7.46  ? 244 HIS E C   1 
ATOM   10659 O O   . HIS E 1 244 ? -87.427  -145.722 -120.051 1.00 11.92 ? 244 HIS E O   1 
ATOM   10660 C CB  . HIS E 1 244 ? -89.731  -147.893 -118.116 1.00 3.43  ? 244 HIS E CB  1 
ATOM   10661 C CG  . HIS E 1 244 ? -91.128  -147.747 -117.603 1.00 5.79  ? 244 HIS E CG  1 
ATOM   10662 N ND1 . HIS E 1 244 ? -92.225  -148.208 -118.297 1.00 6.40  ? 244 HIS E ND1 1 
ATOM   10663 C CD2 . HIS E 1 244 ? -91.611  -147.158 -116.485 1.00 7.77  ? 244 HIS E CD2 1 
ATOM   10664 C CE1 . HIS E 1 244 ? -93.322  -147.930 -117.617 1.00 2.68  ? 244 HIS E CE1 1 
ATOM   10665 N NE2 . HIS E 1 244 ? -92.978  -147.292 -116.515 1.00 4.20  ? 244 HIS E NE2 1 
ATOM   10666 N N   . ALA E 1 245 ? -87.226  -147.884 -119.512 1.00 6.67  ? 245 ALA E N   1 
ATOM   10667 C CA  . ALA E 1 245 ? -86.070  -148.099 -120.371 1.00 5.50  ? 245 ALA E CA  1 
ATOM   10668 C C   . ALA E 1 245 ? -86.196  -149.474 -121.023 1.00 6.12  ? 245 ALA E C   1 
ATOM   10669 O O   . ALA E 1 245 ? -85.271  -150.280 -121.034 1.00 11.53 ? 245 ALA E O   1 
ATOM   10670 C CB  . ALA E 1 245 ? -84.772  -147.954 -119.580 1.00 3.94  ? 245 ALA E CB  1 
ATOM   10671 N N   . LYS E 1 246 ? -87.374  -149.770 -121.570 1.00 7.22  ? 246 LYS E N   1 
ATOM   10672 C CA  . LYS E 1 246 ? -87.649  -151.084 -122.139 1.00 6.79  ? 246 LYS E CA  1 
ATOM   10673 C C   . LYS E 1 246 ? -87.770  -151.043 -123.655 1.00 7.79  ? 246 LYS E C   1 
ATOM   10674 O O   . LYS E 1 246 ? -87.053  -151.772 -124.346 1.00 10.49 ? 246 LYS E O   1 
ATOM   10675 C CB  . LYS E 1 246 ? -88.927  -151.665 -121.521 1.00 4.34  ? 246 LYS E CB  1 
ATOM   10676 C CG  . LYS E 1 246 ? -88.893  -151.801 -120.012 1.00 7.71  ? 246 LYS E CG  1 
ATOM   10677 C CD  . LYS E 1 246 ? -90.182  -152.420 -119.492 1.00 11.70 ? 246 LYS E CD  1 
ATOM   10678 C CE  . LYS E 1 246 ? -89.944  -153.227 -118.224 1.00 14.00 ? 246 LYS E CE  1 
ATOM   10679 N NZ  . LYS E 1 246 ? -89.459  -152.389 -117.090 1.00 9.57  ? 246 LYS E NZ  1 
ATOM   10680 N N   . LYS E 1 247 ? -88.658  -150.216 -124.196 1.00 8.05  ? 247 LYS E N   1 
ATOM   10681 C CA  . LYS E 1 247 ? -88.915  -150.157 -125.626 1.00 3.49  ? 247 LYS E CA  1 
ATOM   10682 C C   . LYS E 1 247 ? -88.970  -148.704 -126.069 1.00 9.54  ? 247 LYS E C   1 
ATOM   10683 O O   . LYS E 1 247 ? -89.595  -147.868 -125.410 1.00 13.77 ? 247 LYS E O   1 
ATOM   10684 C CB  . LYS E 1 247 ? -90.224  -150.870 -125.980 1.00 5.16  ? 247 LYS E CB  1 
ATOM   10685 C CG  . LYS E 1 247 ? -90.560  -150.862 -127.456 1.00 9.25  ? 247 LYS E CG  1 
ATOM   10686 C CD  . LYS E 1 247 ? -91.763  -151.737 -127.751 1.00 11.67 ? 247 LYS E CD  1 
ATOM   10687 C CE  . LYS E 1 247 ? -93.046  -151.106 -127.247 1.00 8.99  ? 247 LYS E CE  1 
ATOM   10688 N NZ  . LYS E 1 247 ? -94.247  -151.885 -127.652 1.00 11.83 ? 247 LYS E NZ  1 
ATOM   10689 N N   . GLN E 1 248 ? -88.309  -148.407 -127.182 1.00 8.16  ? 248 GLN E N   1 
ATOM   10690 C CA  . GLN E 1 248 ? -88.275  -147.063 -127.739 1.00 4.13  ? 248 GLN E CA  1 
ATOM   10691 C C   . GLN E 1 248 ? -89.207  -146.986 -128.939 1.00 6.21  ? 248 GLN E C   1 
ATOM   10692 O O   . GLN E 1 248 ? -89.161  -147.848 -129.821 1.00 9.38  ? 248 GLN E O   1 
ATOM   10693 C CB  . GLN E 1 248 ? -86.854  -146.679 -128.146 1.00 5.50  ? 248 GLN E CB  1 
ATOM   10694 C CG  . GLN E 1 248 ? -86.695  -145.226 -128.535 1.00 6.56  ? 248 GLN E CG  1 
ATOM   10695 C CD  . GLN E 1 248 ? -85.416  -144.973 -129.296 1.00 8.27  ? 248 GLN E CD  1 
ATOM   10696 O OE1 . GLN E 1 248 ? -84.992  -145.796 -130.106 1.00 10.97 ? 248 GLN E OE1 1 
ATOM   10697 N NE2 . GLN E 1 248 ? -84.794  -143.830 -129.044 1.00 6.92  ? 248 GLN E NE2 1 
ATOM   10698 N N   . ASP E 1 249 ? -90.049  -145.957 -128.968 1.00 3.14  ? 249 ASP E N   1 
ATOM   10699 C CA  . ASP E 1 249 ? -91.002  -145.759 -130.049 1.00 1.89  ? 249 ASP E CA  1 
ATOM   10700 C C   . ASP E 1 249 ? -90.955  -144.313 -130.521 1.00 6.86  ? 249 ASP E C   1 
ATOM   10701 O O   . ASP E 1 249 ? -90.304  -143.459 -129.914 1.00 8.34  ? 249 ASP E O   1 
ATOM   10702 C CB  . ASP E 1 249 ? -92.428  -146.119 -129.617 1.00 5.20  ? 249 ASP E CB  1 
ATOM   10703 C CG  . ASP E 1 249 ? -93.288  -146.582 -130.777 0.00 5.46  ? 249 ASP E CG  1 
ATOM   10704 O OD1 . ASP E 1 249 ? -92.727  -146.888 -131.851 0.00 5.90  ? 249 ASP E OD1 1 
ATOM   10705 O OD2 . ASP E 1 249 ? -94.526  -146.634 -130.617 0.00 5.22  ? 249 ASP E OD2 1 
ATOM   10706 N N   . VAL E 1 250 ? -91.648  -144.051 -131.625 1.00 5.68  ? 250 VAL E N   1 
ATOM   10707 C CA  . VAL E 1 250 ? -91.758  -142.711 -132.188 1.00 2.15  ? 250 VAL E CA  1 
ATOM   10708 C C   . VAL E 1 250 ? -93.135  -142.560 -132.818 1.00 6.42  ? 250 VAL E C   1 
ATOM   10709 O O   . VAL E 1 250 ? -93.659  -143.502 -133.421 1.00 5.56  ? 250 VAL E O   1 
ATOM   10710 C CB  . VAL E 1 250 ? -90.646  -142.431 -133.220 1.00 1.37  ? 250 VAL E CB  1 
ATOM   10711 C CG1 . VAL E 1 250 ? -90.698  -143.443 -134.348 1.00 3.76  ? 250 VAL E CG1 1 
ATOM   10712 C CG2 . VAL E 1 250 ? -90.762  -141.017 -133.758 1.00 1.90  ? 250 VAL E CG2 1 
ATOM   10713 N N   . VAL E 1 251 ? -93.725  -141.372 -132.671 1.00 6.00  ? 251 VAL E N   1 
ATOM   10714 C CA  . VAL E 1 251 ? -95.022  -141.055 -133.255 1.00 1.58  ? 251 VAL E CA  1 
ATOM   10715 C C   . VAL E 1 251 ? -95.021  -139.602 -133.710 1.00 2.65  ? 251 VAL E C   1 
ATOM   10716 O O   . VAL E 1 251 ? -94.226  -138.782 -133.249 1.00 2.13  ? 251 VAL E O   1 
ATOM   10717 C CB  . VAL E 1 251 ? -96.186  -141.305 -132.271 1.00 3.90  ? 251 VAL E CB  1 
ATOM   10718 C CG1 . VAL E 1 251 ? -96.288  -142.780 -131.934 1.00 6.21  ? 251 VAL E CG1 1 
ATOM   10719 C CG2 . VAL E 1 251 ? -95.996  -140.485 -131.011 1.00 2.03  ? 251 VAL E CG2 1 
ATOM   10720 N N   . VAL E 1 252 ? -95.935  -139.291 -134.626 1.00 2.86  ? 252 VAL E N   1 
ATOM   10721 C CA  . VAL E 1 252 ? -96.103  -137.924 -135.108 1.00 0.66  ? 252 VAL E CA  1 
ATOM   10722 C C   . VAL E 1 252 ? -96.967  -137.141 -134.128 1.00 1.51  ? 252 VAL E C   1 
ATOM   10723 O O   . VAL E 1 252 ? -97.666  -137.713 -133.284 1.00 2.23  ? 252 VAL E O   1 
ATOM   10724 C CB  . VAL E 1 252 ? -96.702  -137.904 -136.528 1.00 0.75  ? 252 VAL E CB  1 
ATOM   10725 C CG1 . VAL E 1 252 ? -95.668  -138.339 -137.544 1.00 3.26  ? 252 VAL E CG1 1 
ATOM   10726 C CG2 . VAL E 1 252 ? -97.938  -138.785 -136.606 1.00 0.89  ? 252 VAL E CG2 1 
ATOM   10727 N N   . LEU E 1 253 ? -96.927  -135.813 -134.244 1.00 2.63  ? 253 LEU E N   1 
ATOM   10728 C CA  . LEU E 1 253 ? -97.554  -134.943 -133.259 1.00 2.33  ? 253 LEU E CA  1 
ATOM   10729 C C   . LEU E 1 253 ? -98.917  -134.409 -133.685 1.00 7.08  ? 253 LEU E C   1 
ATOM   10730 O O   . LEU E 1 253 ? -99.476  -133.569 -132.973 1.00 7.29  ? 253 LEU E O   1 
ATOM   10731 C CB  . LEU E 1 253 ? -96.627  -133.773 -132.929 1.00 1.26  ? 253 LEU E CB  1 
ATOM   10732 C CG  . LEU E 1 253 ? -95.454  -134.131 -132.016 1.00 0.00  ? 253 LEU E CG  1 
ATOM   10733 C CD1 . LEU E 1 253 ? -94.764  -132.888 -131.477 1.00 1.46  ? 253 LEU E CD1 1 
ATOM   10734 C CD2 . LEU E 1 253 ? -95.918  -135.027 -130.887 1.00 0.00  ? 253 LEU E CD2 1 
ATOM   10735 N N   . GLY E 1 254 ? -99.466  -134.855 -134.807 1.00 3.34  ? 254 GLY E N   1 
ATOM   10736 C CA  . GLY E 1 254 ? -100.810 -134.469 -135.181 1.00 0.94  ? 254 GLY E CA  1 
ATOM   10737 C C   . GLY E 1 254 ? -100.844 -133.165 -135.961 1.00 1.37  ? 254 GLY E C   1 
ATOM   10738 O O   . GLY E 1 254 ? -99.911  -132.361 -135.938 1.00 1.46  ? 254 GLY E O   1 
ATOM   10739 N N   . SER E 1 255 ? -101.955 -132.957 -136.665 1.00 0.00  ? 255 SER E N   1 
ATOM   10740 C CA  . SER E 1 255 ? -102.096 -131.791 -137.527 1.00 1.80  ? 255 SER E CA  1 
ATOM   10741 C C   . SER E 1 255 ? -101.857 -130.507 -136.748 1.00 0.61  ? 255 SER E C   1 
ATOM   10742 O O   . SER E 1 255 ? -102.449 -130.286 -135.689 1.00 3.17  ? 255 SER E O   1 
ATOM   10743 C CB  . SER E 1 255 ? -103.487 -131.770 -138.158 1.00 0.00  ? 255 SER E CB  1 
ATOM   10744 O OG  . SER E 1 255 ? -103.612 -130.689 -139.062 1.00 0.68  ? 255 SER E OG  1 
ATOM   10745 N N   . GLN E 1 256 ? -100.986 -129.656 -137.286 1.00 14.93 ? 256 GLN E N   1 
ATOM   10746 C CA  . GLN E 1 256 ? -100.635 -128.389 -136.659 1.00 2.67  ? 256 GLN E CA  1 
ATOM   10747 C C   . GLN E 1 256 ? -101.413 -127.220 -137.248 1.00 0.00  ? 256 GLN E C   1 
ATOM   10748 O O   . GLN E 1 256 ? -101.000 -126.070 -137.095 1.00 0.00  ? 256 GLN E O   1 
ATOM   10749 C CB  . GLN E 1 256 ? -99.133  -128.135 -136.784 1.00 0.00  ? 256 GLN E CB  1 
ATOM   10750 C CG  . GLN E 1 256 ? -98.267  -129.209 -136.169 1.00 0.00  ? 256 GLN E CG  1 
ATOM   10751 C CD  . GLN E 1 256 ? -98.272  -129.170 -134.659 1.00 0.29  ? 256 GLN E CD  1 
ATOM   10752 O OE1 . GLN E 1 256 ? -98.272  -128.101 -134.056 1.00 1.23  ? 256 GLN E OE1 1 
ATOM   10753 N NE2 . GLN E 1 256 ? -98.271  -130.339 -134.039 1.00 1.43  ? 256 GLN E NE2 1 
ATOM   10754 N N   . GLU E 1 257 ? -102.529 -127.494 -137.925 1.00 0.00  ? 257 GLU E N   1 
ATOM   10755 C CA  . GLU E 1 257 ? -103.296 -126.427 -138.559 1.00 3.88  ? 257 GLU E CA  1 
ATOM   10756 C C   . GLU E 1 257 ? -103.865 -125.460 -137.526 1.00 0.00  ? 257 GLU E C   1 
ATOM   10757 O O   . GLU E 1 257 ? -103.744 -124.239 -137.670 1.00 0.99  ? 257 GLU E O   1 
ATOM   10758 C CB  . GLU E 1 257 ? -104.410 -127.032 -139.412 1.00 0.00  ? 257 GLU E CB  1 
ATOM   10759 C CG  . GLU E 1 257 ? -105.097 -126.039 -140.321 1.00 0.00  ? 257 GLU E CG  1 
ATOM   10760 C CD  . GLU E 1 257 ? -106.134 -126.690 -141.205 0.00 1.67  ? 257 GLU E CD  1 
ATOM   10761 O OE1 . GLU E 1 257 ? -106.445 -127.877 -140.979 0.00 1.83  ? 257 GLU E OE1 1 
ATOM   10762 O OE2 . GLU E 1 257 ? -106.640 -126.018 -142.125 0.00 2.27  ? 257 GLU E OE2 1 
ATOM   10763 N N   . GLY E 1 258 ? -104.496 -125.988 -136.476 1.00 12.42 ? 258 GLY E N   1 
ATOM   10764 C CA  . GLY E 1 258 ? -105.070 -125.121 -135.459 1.00 9.20  ? 258 GLY E CA  1 
ATOM   10765 C C   . GLY E 1 258 ? -104.022 -124.373 -134.657 1.00 0.05  ? 258 GLY E C   1 
ATOM   10766 O O   . GLY E 1 258 ? -104.197 -123.193 -134.335 1.00 4.29  ? 258 GLY E O   1 
ATOM   10767 N N   . ALA E 1 259 ? -102.928 -125.047 -134.308 1.00 4.09  ? 259 ALA E N   1 
ATOM   10768 C CA  . ALA E 1 259 ? -101.839 -124.358 -133.630 1.00 1.80  ? 259 ALA E CA  1 
ATOM   10769 C C   . ALA E 1 259 ? -101.268 -123.256 -134.509 1.00 0.00  ? 259 ALA E C   1 
ATOM   10770 O O   . ALA E 1 259 ? -100.924 -122.176 -134.019 1.00 0.00  ? 259 ALA E O   1 
ATOM   10771 C CB  . ALA E 1 259 ? -100.751 -125.352 -133.232 1.00 1.72  ? 259 ALA E CB  1 
ATOM   10772 N N   . MET E 1 260 ? -101.172 -123.504 -135.814 1.00 3.10  ? 260 MET E N   1 
ATOM   10773 C CA  . MET E 1 260 ? -100.691 -122.475 -136.725 1.00 2.24  ? 260 MET E CA  1 
ATOM   10774 C C   . MET E 1 260 ? -101.658 -121.300 -136.784 1.00 1.54  ? 260 MET E C   1 
ATOM   10775 O O   . MET E 1 260 ? -101.234 -120.139 -136.809 1.00 3.04  ? 260 MET E O   1 
ATOM   10776 C CB  . MET E 1 260 ? -100.466 -123.075 -138.112 1.00 0.34  ? 260 MET E CB  1 
ATOM   10777 C CG  . MET E 1 260 ? -99.680  -122.175 -139.026 1.00 4.31  ? 260 MET E CG  1 
ATOM   10778 S SD  . MET E 1 260 ? -98.116  -121.713 -138.270 1.00 6.40  ? 260 MET E SD  1 
ATOM   10779 C CE  . MET E 1 260 ? -97.858  -120.117 -139.026 1.00 0.08  ? 260 MET E CE  1 
ATOM   10780 N N   . HIS E 1 261 ? -102.961 -121.580 -136.798 1.00 0.00  ? 261 HIS E N   1 
ATOM   10781 C CA  . HIS E 1 261 ? -103.946 -120.503 -136.756 1.00 4.95  ? 261 HIS E CA  1 
ATOM   10782 C C   . HIS E 1 261 ? -103.777 -119.664 -135.499 1.00 0.00  ? 261 HIS E C   1 
ATOM   10783 O O   . HIS E 1 261 ? -103.829 -118.431 -135.547 1.00 5.71  ? 261 HIS E O   1 
ATOM   10784 C CB  . HIS E 1 261 ? -105.362 -121.067 -136.829 1.00 5.99  ? 261 HIS E CB  1 
ATOM   10785 C CG  . HIS E 1 261 ? -105.780 -121.477 -138.203 1.00 0.32  ? 261 HIS E CG  1 
ATOM   10786 N ND1 . HIS E 1 261 ? -106.807 -122.365 -138.431 1.00 1.32  ? 261 HIS E ND1 1 
ATOM   10787 C CD2 . HIS E 1 261 ? -105.312 -121.123 -139.422 1.00 5.65  ? 261 HIS E CD2 1 
ATOM   10788 C CE1 . HIS E 1 261 ? -106.955 -122.541 -139.731 1.00 0.20  ? 261 HIS E CE1 1 
ATOM   10789 N NE2 . HIS E 1 261 ? -106.059 -121.800 -140.355 1.00 5.10  ? 261 HIS E NE2 1 
ATOM   10790 N N   . THR E 1 262 ? -103.583 -120.318 -134.355 1.00 3.04  ? 262 THR E N   1 
ATOM   10791 C CA  . THR E 1 262 ? -103.317 -119.571 -133.131 1.00 0.00  ? 262 THR E CA  1 
ATOM   10792 C C   . THR E 1 262 ? -102.051 -118.735 -133.271 1.00 0.31  ? 262 THR E C   1 
ATOM   10793 O O   . THR E 1 262 ? -101.994 -117.594 -132.800 1.00 3.26  ? 262 THR E O   1 
ATOM   10794 C CB  . THR E 1 262 ? -103.199 -120.520 -131.941 1.00 0.24  ? 262 THR E CB  1 
ATOM   10795 O OG1 . THR E 1 262 ? -104.486 -121.065 -131.634 1.00 1.68  ? 262 THR E OG1 1 
ATOM   10796 C CG2 . THR E 1 262 ? -102.668 -119.775 -130.727 1.00 0.00  ? 262 THR E CG2 1 
ATOM   10797 N N   . ALA E 1 263 ? -101.024 -119.291 -133.914 1.00 3.05  ? 263 ALA E N   1 
ATOM   10798 C CA  . ALA E 1 263 ? -99.781  -118.561 -134.127 1.00 0.57  ? 263 ALA E CA  1 
ATOM   10799 C C   . ALA E 1 263 ? -99.946  -117.395 -135.089 1.00 3.03  ? 263 ALA E C   1 
ATOM   10800 O O   . ALA E 1 263 ? -99.103  -116.495 -135.100 1.00 7.12  ? 263 ALA E O   1 
ATOM   10801 C CB  . ALA E 1 263 ? -98.698  -119.508 -134.643 1.00 0.63  ? 263 ALA E CB  1 
ATOM   10802 N N   . LEU E 1 264 ? -100.998 -117.390 -135.899 1.00 1.03  ? 264 LEU E N   1 
ATOM   10803 C CA  . LEU E 1 264 ? -101.206 -116.342 -136.887 1.00 0.02  ? 264 LEU E CA  1 
ATOM   10804 C C   . LEU E 1 264 ? -101.998 -115.153 -136.357 1.00 0.56  ? 264 LEU E C   1 
ATOM   10805 O O   . LEU E 1 264 ? -102.269 -114.225 -137.123 1.00 7.85  ? 264 LEU E O   1 
ATOM   10806 C CB  . LEU E 1 264 ? -101.911 -116.911 -138.118 1.00 0.00  ? 264 LEU E CB  1 
ATOM   10807 C CG  . LEU E 1 264 ? -101.035 -117.757 -139.041 1.00 0.00  ? 264 LEU E CG  1 
ATOM   10808 C CD1 . LEU E 1 264 ? -101.891 -118.675 -139.885 1.00 0.00  ? 264 LEU E CD1 1 
ATOM   10809 C CD2 . LEU E 1 264 ? -100.172 -116.866 -139.913 1.00 0.00  ? 264 LEU E CD2 1 
ATOM   10810 N N   . THR E 1 265 ? -102.374 -115.146 -135.081 1.00 4.19  ? 265 THR E N   1 
ATOM   10811 C CA  . THR E 1 265 ? -103.111 -114.010 -134.543 1.00 2.81  ? 265 THR E CA  1 
ATOM   10812 C C   . THR E 1 265 ? -102.239 -112.764 -134.577 1.00 2.78  ? 265 THR E C   1 
ATOM   10813 O O   . THR E 1 265 ? -101.091 -112.781 -134.129 1.00 2.92  ? 265 THR E O   1 
ATOM   10814 C CB  . THR E 1 265 ? -103.577 -114.285 -133.113 1.00 4.68  ? 265 THR E CB  1 
ATOM   10815 O OG1 . THR E 1 265 ? -102.486 -114.089 -132.208 1.00 11.47 ? 265 THR E OG1 1 
ATOM   10816 C CG2 . THR E 1 265 ? -104.096 -115.701 -132.976 1.00 4.35  ? 265 THR E CG2 1 
ATOM   10817 N N   . GLY E 1 266 ? -102.794 -111.670 -135.090 1.00 5.04  ? 266 GLY E N   1 
ATOM   10818 C CA  . GLY E 1 266 ? -102.032 -110.466 -135.327 1.00 0.00  ? 266 GLY E CA  1 
ATOM   10819 C C   . GLY E 1 266 ? -101.471 -110.346 -136.724 1.00 0.26  ? 266 GLY E C   1 
ATOM   10820 O O   . GLY E 1 266 ? -100.928 -109.290 -137.067 1.00 8.21  ? 266 GLY E O   1 
ATOM   10821 N N   . ALA E 1 267 ? -101.570 -111.397 -137.530 1.00 0.45  ? 267 ALA E N   1 
ATOM   10822 C CA  . ALA E 1 267 ? -101.259 -111.323 -138.946 1.00 0.00  ? 267 ALA E CA  1 
ATOM   10823 C C   . ALA E 1 267 ? -102.531 -111.015 -139.720 1.00 1.38  ? 267 ALA E C   1 
ATOM   10824 O O   . ALA E 1 267 ? -103.586 -111.596 -139.456 1.00 5.08  ? 267 ALA E O   1 
ATOM   10825 C CB  . ALA E 1 267 ? -100.646 -112.633 -139.440 1.00 0.00  ? 267 ALA E CB  1 
ATOM   10826 N N   . THR E 1 268 ? -102.433 -110.087 -140.665 1.00 1.98  ? 268 THR E N   1 
ATOM   10827 C CA  . THR E 1 268 ? -103.584 -109.724 -141.475 1.00 0.97  ? 268 THR E CA  1 
ATOM   10828 C C   . THR E 1 268 ? -103.846 -110.795 -142.524 1.00 0.11  ? 268 THR E C   1 
ATOM   10829 O O   . THR E 1 268 ? -102.920 -111.316 -143.148 1.00 2.83  ? 268 THR E O   1 
ATOM   10830 C CB  . THR E 1 268 ? -103.368 -108.368 -142.147 1.00 3.01  ? 268 THR E CB  1 
ATOM   10831 O OG1 . THR E 1 268 ? -102.985 -107.403 -141.161 1.00 6.37  ? 268 THR E OG1 1 
ATOM   10832 C CG2 . THR E 1 268 ? -104.647 -107.900 -142.818 1.00 1.14  ? 268 THR E CG2 1 
ATOM   10833 N N   . GLU E 1 269 ? -105.119 -111.127 -142.705 1.00 0.94  ? 269 GLU E N   1 
ATOM   10834 C CA  . GLU E 1 269 ? -105.512 -112.150 -143.661 1.00 0.00  ? 269 GLU E CA  1 
ATOM   10835 C C   . GLU E 1 269 ? -105.580 -111.563 -145.065 1.00 0.08  ? 269 GLU E C   1 
ATOM   10836 O O   . GLU E 1 269 ? -106.228 -110.536 -145.288 1.00 4.30  ? 269 GLU E O   1 
ATOM   10837 C CB  . GLU E 1 269 ? -106.863 -112.742 -143.269 1.00 0.00  ? 269 GLU E CB  1 
ATOM   10838 C CG  . GLU E 1 269 ? -107.168 -114.081 -143.893 1.00 0.17  ? 269 GLU E CG  1 
ATOM   10839 C CD  . GLU E 1 269 ? -108.508 -114.619 -143.456 0.00 3.17  ? 269 GLU E CD  1 
ATOM   10840 O OE1 . GLU E 1 269 ? -108.973 -114.228 -142.367 0.00 3.16  ? 269 GLU E OE1 1 
ATOM   10841 O OE2 . GLU E 1 269 ? -109.099 -115.429 -144.199 0.00 3.51  ? 269 GLU E OE2 1 
ATOM   10842 N N   . ILE E 1 270 ? -104.922 -112.226 -146.013 1.00 0.65  ? 270 ILE E N   1 
ATOM   10843 C CA  . ILE E 1 270 ? -104.931 -111.801 -147.407 1.00 0.49  ? 270 ILE E CA  1 
ATOM   10844 C C   . ILE E 1 270 ? -105.601 -112.880 -148.245 1.00 0.00  ? 270 ILE E C   1 
ATOM   10845 O O   . ILE E 1 270 ? -106.055 -113.899 -147.716 1.00 6.21  ? 270 ILE E O   1 
ATOM   10846 C CB  . ILE E 1 270 ? -103.509 -111.506 -147.919 1.00 0.61  ? 270 ILE E CB  1 
ATOM   10847 C CG1 . ILE E 1 270 ? -102.639 -112.761 -147.841 1.00 3.53  ? 270 ILE E CG1 1 
ATOM   10848 C CG2 . ILE E 1 270 ? -102.879 -110.373 -147.131 1.00 0.00  ? 270 ILE E CG2 1 
ATOM   10849 C CD1 . ILE E 1 270 ? -101.428 -112.719 -148.736 1.00 1.11  ? 270 ILE E CD1 1 
ATOM   10850 N N   . GLN E 1 271 ? -105.691 -112.653 -149.551 1.00 1.93  ? 271 GLN E N   1 
ATOM   10851 C CA  . GLN E 1 271 ? -106.240 -113.624 -150.485 1.00 1.05  ? 271 GLN E CA  1 
ATOM   10852 C C   . GLN E 1 271 ? -105.134 -114.107 -151.410 1.00 4.27  ? 271 GLN E C   1 
ATOM   10853 O O   . GLN E 1 271 ? -104.326 -113.309 -151.894 1.00 8.49  ? 271 GLN E O   1 
ATOM   10854 C CB  . GLN E 1 271 ? -107.385 -113.022 -151.304 1.00 0.00  ? 271 GLN E CB  1 
ATOM   10855 C CG  . GLN E 1 271 ? -108.393 -112.263 -150.467 1.00 5.06  ? 271 GLN E CG  1 
ATOM   10856 C CD  . GLN E 1 271 ? -109.242 -113.177 -149.606 1.00 12.94 ? 271 GLN E CD  1 
ATOM   10857 O OE1 . GLN E 1 271 ? -109.711 -114.220 -150.062 1.00 9.86  ? 271 GLN E OE1 1 
ATOM   10858 N NE2 . GLN E 1 271 ? -109.435 -112.794 -148.348 1.00 9.04  ? 271 GLN E NE2 1 
ATOM   10859 N N   . MET E 1 272 ? -105.094 -115.419 -151.649 1.00 8.59  ? 272 MET E N   1 
ATOM   10860 C CA  . MET E 1 272 ? -104.072 -115.987 -152.520 1.00 8.91  ? 272 MET E CA  1 
ATOM   10861 C C   . MET E 1 272 ? -104.624 -117.068 -153.443 1.00 11.28 ? 272 MET E C   1 
ATOM   10862 O O   . MET E 1 272 ? -103.844 -117.854 -153.991 1.00 15.22 ? 272 MET E O   1 
ATOM   10863 C CB  . MET E 1 272 ? -102.913 -116.557 -151.699 1.00 7.08  ? 272 MET E CB  1 
ATOM   10864 C CG  . MET E 1 272 ? -101.983 -115.498 -151.139 1.00 7.05  ? 272 MET E CG  1 
ATOM   10865 S SD  . MET E 1 272 ? -100.663 -116.184 -150.126 1.00 14.41 ? 272 MET E SD  1 
ATOM   10866 C CE  . MET E 1 272 ? -99.600  -116.867 -151.392 1.00 2.89  ? 272 MET E CE  1 
ATOM   10867 N N   . SER E 1 273 ? -105.941 -117.131 -153.636 1.00 14.76 ? 273 SER E N   1 
ATOM   10868 C CA  . SER E 1 273 ? -106.514 -118.165 -154.491 1.00 15.30 ? 273 SER E CA  1 
ATOM   10869 C C   . SER E 1 273 ? -106.357 -117.809 -155.965 1.00 18.56 ? 273 SER E C   1 
ATOM   10870 O O   . SER E 1 273 ? -105.552 -118.415 -156.680 1.00 18.19 ? 273 SER E O   1 
ATOM   10871 C CB  . SER E 1 273 ? -107.990 -118.369 -154.146 1.00 15.37 ? 273 SER E CB  1 
ATOM   10872 O OG  . SER E 1 273 ? -108.142 -118.877 -152.834 1.00 19.49 ? 273 SER E OG  1 
ATOM   10873 N N   . SER E 1 274 ? -107.108 -116.817 -156.430 1.00 17.87 ? 274 SER E N   1 
ATOM   10874 C CA  . SER E 1 274 ? -106.987 -116.308 -157.789 1.00 18.01 ? 274 SER E CA  1 
ATOM   10875 C C   . SER E 1 274 ? -106.084 -115.080 -157.764 1.00 17.16 ? 274 SER E C   1 
ATOM   10876 O O   . SER E 1 274 ? -106.535 -113.935 -157.836 1.00 17.93 ? 274 SER E O   1 
ATOM   10877 C CB  . SER E 1 274 ? -108.366 -115.984 -158.365 1.00 19.74 ? 274 SER E CB  1 
ATOM   10878 O OG  . SER E 1 274 ? -108.910 -114.829 -157.751 1.00 21.44 ? 274 SER E OG  1 
ATOM   10879 N N   . GLY E 1 275 ? -104.786 -115.333 -157.647 1.00 15.69 ? 275 GLY E N   1 
ATOM   10880 C CA  . GLY E 1 275 ? -103.816 -114.273 -157.490 1.00 12.25 ? 275 GLY E CA  1 
ATOM   10881 C C   . GLY E 1 275 ? -103.668 -113.855 -156.041 1.00 9.31  ? 275 GLY E C   1 
ATOM   10882 O O   . GLY E 1 275 ? -104.459 -114.208 -155.167 1.00 16.12 ? 275 GLY E O   1 
ATOM   10883 N N   . ASN E 1 276 ? -102.627 -113.075 -155.789 1.00 6.31  ? 276 ASN E N   1 
ATOM   10884 C CA  . ASN E 1 276 ? -102.288 -112.622 -154.443 1.00 6.06  ? 276 ASN E CA  1 
ATOM   10885 C C   . ASN E 1 276 ? -102.868 -111.227 -154.256 1.00 4.85  ? 276 ASN E C   1 
ATOM   10886 O O   . ASN E 1 276 ? -102.257 -110.231 -154.648 1.00 7.25  ? 276 ASN E O   1 
ATOM   10887 C CB  . ASN E 1 276 ? -100.779 -112.639 -154.237 1.00 6.19  ? 276 ASN E CB  1 
ATOM   10888 C CG  . ASN E 1 276 ? -100.152 -113.942 -154.676 1.00 7.02  ? 276 ASN E CG  1 
ATOM   10889 O OD1 . ASN E 1 276 ? -100.533 -115.015 -154.213 1.00 12.23 ? 276 ASN E OD1 1 
ATOM   10890 N ND2 . ASN E 1 276 ? -99.200  -113.857 -155.594 1.00 8.19  ? 276 ASN E ND2 1 
ATOM   10891 N N   . LEU E 1 277 ? -104.052 -111.160 -153.657 1.00 5.31  ? 277 LEU E N   1 
ATOM   10892 C CA  . LEU E 1 277 ? -104.749 -109.904 -153.431 1.00 0.64  ? 277 LEU E CA  1 
ATOM   10893 C C   . LEU E 1 277 ? -104.643 -109.519 -151.963 1.00 2.65  ? 277 LEU E C   1 
ATOM   10894 O O   . LEU E 1 277 ? -104.987 -110.311 -151.083 1.00 3.78  ? 277 LEU E O   1 
ATOM   10895 C CB  . LEU E 1 277 ? -106.214 -110.020 -153.850 1.00 0.00  ? 277 LEU E CB  1 
ATOM   10896 C CG  . LEU E 1 277 ? -106.427 -110.243 -155.346 1.00 0.29  ? 277 LEU E CG  1 
ATOM   10897 C CD1 . LEU E 1 277 ? -107.903 -110.224 -155.686 1.00 3.87  ? 277 LEU E CD1 1 
ATOM   10898 C CD2 . LEU E 1 277 ? -105.679 -109.195 -156.146 1.00 1.10  ? 277 LEU E CD2 1 
ATOM   10899 N N   . LEU E 1 278 ? -104.163 -108.307 -151.704 1.00 1.01  ? 278 LEU E N   1 
ATOM   10900 C CA  . LEU E 1 278 ? -103.973 -107.801 -150.347 1.00 0.38  ? 278 LEU E CA  1 
ATOM   10901 C C   . LEU E 1 278 ? -104.905 -106.613 -150.144 1.00 1.85  ? 278 LEU E C   1 
ATOM   10902 O O   . LEU E 1 278 ? -104.633 -105.515 -150.636 1.00 3.21  ? 278 LEU E O   1 
ATOM   10903 C CB  . LEU E 1 278 ? -102.521 -107.406 -150.107 1.00 0.87  ? 278 LEU E CB  1 
ATOM   10904 C CG  . LEU E 1 278 ? -101.490 -108.530 -150.028 1.00 3.29  ? 278 LEU E CG  1 
ATOM   10905 C CD1 . LEU E 1 278 ? -100.928 -108.841 -151.401 1.00 0.29  ? 278 LEU E CD1 1 
ATOM   10906 C CD2 . LEU E 1 278 ? -100.383 -108.151 -149.068 1.00 4.99  ? 278 LEU E CD2 1 
ATOM   10907 N N   . PHE E 1 279 ? -106.001 -106.828 -149.427 1.00 4.73  ? 279 PHE E N   1 
ATOM   10908 C CA  . PHE E 1 279 ? -106.910 -105.739 -149.078 1.00 0.00  ? 279 PHE E CA  1 
ATOM   10909 C C   . PHE E 1 279 ? -106.548 -105.140 -147.725 1.00 0.12  ? 279 PHE E C   1 
ATOM   10910 O O   . PHE E 1 279 ? -107.380 -104.956 -146.842 1.00 2.04  ? 279 PHE E O   1 
ATOM   10911 C CB  . PHE E 1 279 ? -108.346 -106.239 -149.106 1.00 0.00  ? 279 PHE E CB  1 
ATOM   10912 C CG  . PHE E 1 279 ? -108.721 -106.878 -150.404 1.00 0.53  ? 279 PHE E CG  1 
ATOM   10913 C CD1 . PHE E 1 279 ? -108.963 -106.106 -151.522 1.00 2.70  ? 279 PHE E CD1 1 
ATOM   10914 C CD2 . PHE E 1 279 ? -108.800 -108.252 -150.516 1.00 4.68  ? 279 PHE E CD2 1 
ATOM   10915 C CE1 . PHE E 1 279 ? -109.296 -106.690 -152.722 1.00 1.55  ? 279 PHE E CE1 1 
ATOM   10916 C CE2 . PHE E 1 279 ? -109.130 -108.840 -151.716 1.00 5.75  ? 279 PHE E CE2 1 
ATOM   10917 C CZ  . PHE E 1 279 ? -109.380 -108.059 -152.819 1.00 1.36  ? 279 PHE E CZ  1 
ATOM   10918 N N   . THR E 1 280 ? -105.267 -104.818 -147.583 1.00 1.94  ? 280 THR E N   1 
ATOM   10919 C CA  . THR E 1 280 ? -104.719 -104.262 -146.359 1.00 0.00  ? 280 THR E CA  1 
ATOM   10920 C C   . THR E 1 280 ? -103.546 -103.368 -146.724 1.00 0.76  ? 280 THR E C   1 
ATOM   10921 O O   . THR E 1 280 ? -102.877 -103.584 -147.737 1.00 3.67  ? 280 THR E O   1 
ATOM   10922 C CB  . THR E 1 280 ? -104.272 -105.362 -145.388 1.00 1.70  ? 280 THR E CB  1 
ATOM   10923 O OG1 . THR E 1 280 ? -103.775 -104.771 -144.182 1.00 9.57  ? 280 THR E OG1 1 
ATOM   10924 C CG2 . THR E 1 280 ? -103.189 -106.224 -146.013 1.00 3.18  ? 280 THR E CG2 1 
ATOM   10925 N N   . GLY E 1 281 ? -103.306 -102.360 -145.896 1.00 0.17  ? 281 GLY E N   1 
ATOM   10926 C CA  . GLY E 1 281 ? -102.178 -101.471 -146.081 1.00 0.49  ? 281 GLY E CA  1 
ATOM   10927 C C   . GLY E 1 281 ? -102.566 -100.173 -146.761 1.00 2.10  ? 281 GLY E C   1 
ATOM   10928 O O   . GLY E 1 281 ? -103.696 -99.968  -147.213 1.00 4.08  ? 281 GLY E O   1 
ATOM   10929 N N   . HIS E 1 282 ? -101.584 -99.285  -146.838 1.00 2.91  ? 282 HIS E N   1 
ATOM   10930 C CA  . HIS E 1 282 ? -101.780 -97.931  -147.322 1.00 1.25  ? 282 HIS E CA  1 
ATOM   10931 C C   . HIS E 1 282 ? -100.921 -97.674  -148.551 1.00 0.62  ? 282 HIS E C   1 
ATOM   10932 O O   . HIS E 1 282 ? -100.084 -98.488  -148.942 1.00 5.86  ? 282 HIS E O   1 
ATOM   10933 C CB  . HIS E 1 282 ? -101.447 -96.910  -146.230 1.00 2.12  ? 282 HIS E CB  1 
ATOM   10934 C CG  . HIS E 1 282 ? -100.011 -96.925  -145.808 1.00 4.09  ? 282 HIS E CG  1 
ATOM   10935 N ND1 . HIS E 1 282 ? -99.600  -97.412  -144.587 1.00 6.30  ? 282 HIS E ND1 1 
ATOM   10936 C CD2 . HIS E 1 282 ? -98.890  -96.507  -146.442 1.00 2.46  ? 282 HIS E CD2 1 
ATOM   10937 C CE1 . HIS E 1 282 ? -98.289  -97.294  -144.486 1.00 5.58  ? 282 HIS E CE1 1 
ATOM   10938 N NE2 . HIS E 1 282 ? -97.834  -96.750  -145.600 1.00 7.96  ? 282 HIS E NE2 1 
ATOM   10939 N N   . LEU E 1 283 ? -101.145 -96.512  -149.157 1.00 3.85  ? 283 LEU E N   1 
ATOM   10940 C CA  . LEU E 1 283 ? -100.332 -96.031  -150.266 1.00 1.77  ? 283 LEU E CA  1 
ATOM   10941 C C   . LEU E 1 283 ? -100.239 -94.519  -150.160 1.00 0.00  ? 283 LEU E C   1 
ATOM   10942 O O   . LEU E 1 283 ? -101.266 -93.840  -150.091 1.00 2.25  ? 283 LEU E O   1 
ATOM   10943 C CB  . LEU E 1 283 ? -100.928 -96.439  -151.615 1.00 3.61  ? 283 LEU E CB  1 
ATOM   10944 C CG  . LEU E 1 283 ? -100.114 -96.011  -152.835 1.00 2.97  ? 283 LEU E CG  1 
ATOM   10945 C CD1 . LEU E 1 283 ? -98.825  -96.812  -152.919 1.00 2.33  ? 283 LEU E CD1 1 
ATOM   10946 C CD2 . LEU E 1 283 ? -100.928 -96.171  -154.101 1.00 1.61  ? 283 LEU E CD2 1 
ATOM   10947 N N   . LYS E 1 284 ? -99.018  -93.997  -150.135 1.00 4.86  ? 284 LYS E N   1 
ATOM   10948 C CA  . LYS E 1 284 ? -98.813  -92.557  -150.138 1.00 2.43  ? 284 LYS E CA  1 
ATOM   10949 C C   . LYS E 1 284 ? -98.742  -92.055  -151.575 1.00 1.76  ? 284 LYS E C   1 
ATOM   10950 O O   . LYS E 1 284 ? -97.969  -92.575  -152.385 1.00 7.55  ? 284 LYS E O   1 
ATOM   10951 C CB  . LYS E 1 284 ? -97.538  -92.196  -149.379 1.00 1.53  ? 284 LYS E CB  1 
ATOM   10952 C CG  . LYS E 1 284 ? -97.353  -90.710  -149.149 1.00 3.42  ? 284 LYS E CG  1 
ATOM   10953 C CD  . LYS E 1 284 ? -96.511  -90.092  -150.247 1.00 7.35  ? 284 LYS E CD  1 
ATOM   10954 C CE  . LYS E 1 284 ? -96.355  -88.595  -150.060 1.00 6.86  ? 284 LYS E CE  1 
ATOM   10955 N NZ  . LYS E 1 284 ? -95.617  -87.980  -151.195 1.00 8.02  ? 284 LYS E NZ  1 
ATOM   10956 N N   . CYS E 1 285 ? -99.565  -91.060  -151.895 1.00 2.56  ? 285 CYS E N   1 
ATOM   10957 C CA  . CYS E 1 285 ? -99.595  -90.480  -153.228 1.00 3.72  ? 285 CYS E CA  1 
ATOM   10958 C C   . CYS E 1 285 ? -99.575  -88.964  -153.122 1.00 4.37  ? 285 CYS E C   1 
ATOM   10959 O O   . CYS E 1 285 ? -100.065 -88.387  -152.150 1.00 6.25  ? 285 CYS E O   1 
ATOM   10960 C CB  . CYS E 1 285 ? -100.834 -90.925  -154.020 1.00 4.15  ? 285 CYS E CB  1 
ATOM   10961 S SG  . CYS E 1 285 ? -100.929 -92.699  -154.340 1.00 25.38 ? 285 CYS E SG  1 
ATOM   10962 N N   . ARG E 1 286 ? -98.993  -88.324  -154.129 1.00 7.28  ? 286 ARG E N   1 
ATOM   10963 C CA  . ARG E 1 286 ? -99.035  -86.876  -154.277 1.00 4.03  ? 286 ARG E CA  1 
ATOM   10964 C C   . ARG E 1 286 ? -100.002 -86.551  -155.404 1.00 4.88  ? 286 ARG E C   1 
ATOM   10965 O O   . ARG E 1 286 ? -99.832  -87.033  -156.528 1.00 5.62  ? 286 ARG E O   1 
ATOM   10966 C CB  . ARG E 1 286 ? -97.650  -86.302  -154.565 1.00 4.85  ? 286 ARG E CB  1 
ATOM   10967 C CG  . ARG E 1 286 ? -97.669  -84.841  -154.965 1.00 5.20  ? 286 ARG E CG  1 
ATOM   10968 C CD  . ARG E 1 286 ? -96.286  -84.236  -154.906 1.00 8.25  ? 286 ARG E CD  1 
ATOM   10969 N NE  . ARG E 1 286 ? -95.788  -84.194  -153.537 1.00 8.74  ? 286 ARG E NE  1 
ATOM   10970 C CZ  . ARG E 1 286 ? -94.644  -83.633  -153.172 1.00 6.64  ? 286 ARG E CZ  1 
ATOM   10971 N NH1 . ARG E 1 286 ? -93.856  -83.038  -154.049 0.00 8.28  ? 286 ARG E NH1 1 
ATOM   10972 N NH2 . ARG E 1 286 ? -94.287  -83.665  -151.892 0.00 8.01  ? 286 ARG E NH2 1 
ATOM   10973 N N   . LEU E 1 287 ? -101.010 -85.743  -155.101 1.00 7.48  ? 287 LEU E N   1 
ATOM   10974 C CA  . LEU E 1 287 ? -102.123 -85.496  -156.006 1.00 6.38  ? 287 LEU E CA  1 
ATOM   10975 C C   . LEU E 1 287 ? -101.957 -84.130  -156.659 1.00 8.77  ? 287 LEU E C   1 
ATOM   10976 O O   . LEU E 1 287 ? -101.824 -83.119  -155.963 1.00 9.73  ? 287 LEU E O   1 
ATOM   10977 C CB  . LEU E 1 287 ? -103.446 -85.573  -155.248 1.00 7.63  ? 287 LEU E CB  1 
ATOM   10978 C CG  . LEU E 1 287 ? -104.694 -85.291  -156.072 1.00 12.19 ? 287 LEU E CG  1 
ATOM   10979 C CD1 . LEU E 1 287 ? -104.949 -86.466  -156.983 1.00 10.60 ? 287 LEU E CD1 1 
ATOM   10980 C CD2 . LEU E 1 287 ? -105.879 -85.039  -155.163 1.00 9.37  ? 287 LEU E CD2 1 
ATOM   10981 N N   . ARG E 1 288 ? -101.979 -84.102  -157.989 1.00 8.44  ? 288 ARG E N   1 
ATOM   10982 C CA  . ARG E 1 288 ? -101.786 -82.883  -158.765 1.00 9.07  ? 288 ARG E CA  1 
ATOM   10983 C C   . ARG E 1 288 ? -103.120 -82.452  -159.359 1.00 12.76 ? 288 ARG E C   1 
ATOM   10984 O O   . ARG E 1 288 ? -103.675 -83.148  -160.215 1.00 16.78 ? 288 ARG E O   1 
ATOM   10985 C CB  . ARG E 1 288 ? -100.753 -83.097  -159.871 1.00 11.82 ? 288 ARG E CB  1 
ATOM   10986 C CG  . ARG E 1 288 ? -99.419  -83.636  -159.389 1.00 10.10 ? 288 ARG E CG  1 
ATOM   10987 C CD  . ARG E 1 288 ? -98.366  -82.545  -159.360 1.00 13.16 ? 288 ARG E CD  1 
ATOM   10988 N NE  . ARG E 1 288 ? -97.021  -83.090  -159.235 1.00 12.19 ? 288 ARG E NE  1 
ATOM   10989 C CZ  . ARG E 1 288 ? -95.995  -82.437  -158.708 1.00 11.91 ? 288 ARG E CZ  1 
ATOM   10990 N NH1 . ARG E 1 288 ? -96.124  -81.206  -158.242 1.00 11.87 ? 288 ARG E NH1 1 
ATOM   10991 N NH2 . ARG E 1 288 ? -94.809  -83.035  -158.644 1.00 12.93 ? 288 ARG E NH2 1 
ATOM   10992 N N   . MET E 1 289 ? -103.623 -81.303  -158.912 1.00 12.46 ? 289 MET E N   1 
ATOM   10993 C CA  . MET E 1 289 ? -104.909 -80.782  -159.353 1.00 8.58  ? 289 MET E CA  1 
ATOM   10994 C C   . MET E 1 289 ? -104.780 -79.671  -160.388 1.00 12.33 ? 289 MET E C   1 
ATOM   10995 O O   . MET E 1 289 ? -105.772 -79.000  -160.684 1.00 15.25 ? 289 MET E O   1 
ATOM   10996 C CB  . MET E 1 289 ? -105.709 -80.279  -158.151 1.00 8.41  ? 289 MET E CB  1 
ATOM   10997 C CG  . MET E 1 289 ? -106.179 -81.372  -157.205 1.00 11.57 ? 289 MET E CG  1 
ATOM   10998 S SD  . MET E 1 289 ? -107.128 -80.706  -155.826 1.00 30.80 ? 289 MET E SD  1 
ATOM   10999 C CE  . MET E 1 289 ? -107.460 -82.189  -154.883 1.00 12.58 ? 289 MET E CE  1 
ATOM   11000 N N   . ASP E 1 290 ? -103.587 -79.465  -160.951 1.00 15.18 ? 290 ASP E N   1 
ATOM   11001 C CA  . ASP E 1 290 ? -103.380 -78.357  -161.879 1.00 10.36 ? 290 ASP E CA  1 
ATOM   11002 C C   . ASP E 1 290 ? -104.340 -78.428  -163.061 1.00 11.17 ? 290 ASP E C   1 
ATOM   11003 O O   . ASP E 1 290 ? -104.936 -77.419  -163.453 1.00 17.46 ? 290 ASP E O   1 
ATOM   11004 C CB  . ASP E 1 290 ? -101.933 -78.353  -162.370 1.00 11.29 ? 290 ASP E CB  1 
ATOM   11005 C CG  . ASP E 1 290 ? -100.953 -77.939  -161.296 0.00 13.36 ? 290 ASP E CG  1 
ATOM   11006 O OD1 . ASP E 1 290 ? -101.194 -76.905  -160.640 0.00 13.47 ? 290 ASP E OD1 1 
ATOM   11007 O OD2 . ASP E 1 290 ? -99.945  -78.651  -161.103 0.00 13.43 ? 290 ASP E OD2 1 
ATOM   11008 N N   . LYS E 1 291 ? -104.502 -79.612  -163.642 1.00 10.46 ? 291 LYS E N   1 
ATOM   11009 C CA  . LYS E 1 291 ? -105.337 -79.783  -164.830 1.00 9.36  ? 291 LYS E CA  1 
ATOM   11010 C C   . LYS E 1 291 ? -106.735 -80.271  -164.467 1.00 10.95 ? 291 LYS E C   1 
ATOM   11011 O O   . LYS E 1 291 ? -107.401 -80.962  -165.234 1.00 13.05 ? 291 LYS E O   1 
ATOM   11012 C CB  . LYS E 1 291 ? -104.658 -80.739  -165.804 1.00 10.81 ? 291 LYS E CB  1 
ATOM   11013 C CG  . LYS E 1 291 ? -103.211 -80.389  -166.079 1.00 10.93 ? 291 LYS E CG  1 
ATOM   11014 C CD  . LYS E 1 291 ? -103.090 -78.958  -166.567 1.00 16.27 ? 291 LYS E CD  1 
ATOM   11015 C CE  . LYS E 1 291 ? -101.764 -78.341  -166.157 1.00 16.95 ? 291 LYS E CE  1 
ATOM   11016 N NZ  . LYS E 1 291 ? -101.865 -76.862  -166.026 1.00 12.08 ? 291 LYS E NZ  1 
ATOM   11017 N N   . LEU E 1 292 ? -107.191 -79.891  -163.277 1.00 8.82  ? 292 LEU E N   1 
ATOM   11018 C CA  . LEU E 1 292 ? -108.480 -80.320  -162.744 1.00 6.02  ? 292 LEU E CA  1 
ATOM   11019 C C   . LEU E 1 292 ? -109.349 -79.085  -162.571 1.00 9.37  ? 292 LEU E C   1 
ATOM   11020 O O   . LEU E 1 292 ? -109.022 -78.203  -161.770 1.00 12.92 ? 292 LEU E O   1 
ATOM   11021 C CB  . LEU E 1 292 ? -108.302 -81.055  -161.416 1.00 11.25 ? 292 LEU E CB  1 
ATOM   11022 C CG  . LEU E 1 292 ? -109.493 -81.822  -160.839 1.00 9.45  ? 292 LEU E CG  1 
ATOM   11023 C CD1 . LEU E 1 292 ? -109.922 -82.957  -161.754 1.00 9.31  ? 292 LEU E CD1 1 
ATOM   11024 C CD2 . LEU E 1 292 ? -109.160 -82.336  -159.453 1.00 9.23  ? 292 LEU E CD2 1 
ATOM   11025 N N   . GLN E 1 293 ? -110.447 -79.012  -163.320 1.00 8.43  ? 293 GLN E N   1 
ATOM   11026 C CA  . GLN E 1 293 ? -111.351 -77.876  -163.249 1.00 9.76  ? 293 GLN E CA  1 
ATOM   11027 C C   . GLN E 1 293 ? -112.768 -78.354  -162.973 1.00 12.73 ? 293 GLN E C   1 
ATOM   11028 O O   . GLN E 1 293 ? -113.150 -79.467  -163.344 1.00 16.38 ? 293 GLN E O   1 
ATOM   11029 C CB  . GLN E 1 293 ? -111.341 -77.046  -164.540 1.00 11.30 ? 293 GLN E CB  1 
ATOM   11030 C CG  . GLN E 1 293 ? -112.087 -77.683  -165.699 1.00 9.78  ? 293 GLN E CG  1 
ATOM   11031 C CD  . GLN E 1 293 ? -111.167 -78.350  -166.691 1.00 12.91 ? 293 GLN E CD  1 
ATOM   11032 O OE1 . GLN E 1 293 ? -109.968 -78.482  -166.450 1.00 16.81 ? 293 GLN E OE1 1 
ATOM   11033 N NE2 . GLN E 1 293 ? -111.722 -78.774  -167.820 1.00 12.19 ? 293 GLN E NE2 1 
ATOM   11034 N N   . LEU E 1 294 ? -113.542 -77.495  -162.315 1.00 9.08  ? 294 LEU E N   1 
ATOM   11035 C CA  . LEU E 1 294 ? -114.948 -77.780  -162.073 1.00 5.57  ? 294 LEU E CA  1 
ATOM   11036 C C   . LEU E 1 294 ? -115.700 -77.898  -163.392 1.00 8.55  ? 294 LEU E C   1 
ATOM   11037 O O   . LEU E 1 294 ? -115.424 -77.172  -164.350 1.00 13.38 ? 294 LEU E O   1 
ATOM   11038 C CB  . LEU E 1 294 ? -115.564 -76.679  -161.214 1.00 4.75  ? 294 LEU E CB  1 
ATOM   11039 C CG  . LEU E 1 294 ? -115.044 -76.558  -159.784 1.00 7.78  ? 294 LEU E CG  1 
ATOM   11040 C CD1 . LEU E 1 294 ? -114.995 -75.108  -159.360 1.00 8.30  ? 294 LEU E CD1 1 
ATOM   11041 C CD2 . LEU E 1 294 ? -115.925 -77.354  -158.844 1.00 8.08  ? 294 LEU E CD2 1 
ATOM   11042 N N   . LYS E 1 295 ? -116.661 -78.814  -163.438 1.00 8.89  ? 295 LYS E N   1 
ATOM   11043 C CA  . LYS E 1 295 ? -117.439 -79.052  -164.645 1.00 7.43  ? 295 LYS E CA  1 
ATOM   11044 C C   . LYS E 1 295 ? -118.633 -78.106  -164.682 1.00 11.60 ? 295 LYS E C   1 
ATOM   11045 O O   . LYS E 1 295 ? -119.347 -77.959  -163.686 1.00 14.96 ? 295 LYS E O   1 
ATOM   11046 C CB  . LYS E 1 295 ? -117.910 -80.505  -164.713 1.00 6.61  ? 295 LYS E CB  1 
ATOM   11047 C CG  . LYS E 1 295 ? -119.017 -80.748  -165.725 1.00 7.87  ? 295 LYS E CG  1 
ATOM   11048 C CD  . LYS E 1 295 ? -119.445 -82.205  -165.759 1.00 10.29 ? 295 LYS E CD  1 
ATOM   11049 C CE  . LYS E 1 295 ? -120.937 -82.329  -166.006 1.00 12.76 ? 295 LYS E CE  1 
ATOM   11050 N NZ  . LYS E 1 295 ? -121.397 -83.743  -165.991 1.00 12.44 ? 295 LYS E NZ  1 
ATOM   11051 N N   . GLY E 1 296 ? -118.838 -77.464  -165.828 1.00 12.55 ? 296 GLY E N   1 
ATOM   11052 C CA  . GLY E 1 296 ? -119.972 -76.576  -165.994 1.00 8.94  ? 296 GLY E CA  1 
ATOM   11053 C C   . GLY E 1 296 ? -119.926 -75.311  -165.168 1.00 11.31 ? 296 GLY E C   1 
ATOM   11054 O O   . GLY E 1 296 ? -120.968 -74.858  -164.689 1.00 14.84 ? 296 GLY E O   1 
ATOM   11055 N N   . MET E 1 297 ? -118.743 -74.721  -164.988 1.00 13.55 ? 297 MET E N   1 
ATOM   11056 C CA  . MET E 1 297 ? -118.659 -73.439  -164.300 1.00 8.53  ? 297 MET E CA  1 
ATOM   11057 C C   . MET E 1 297 ? -119.218 -72.299  -165.139 1.00 10.06 ? 297 MET E C   1 
ATOM   11058 O O   . MET E 1 297 ? -119.520 -71.235  -164.591 1.00 13.40 ? 297 MET E O   1 
ATOM   11059 C CB  . MET E 1 297 ? -117.214 -73.136  -163.910 1.00 9.13  ? 297 MET E CB  1 
ATOM   11060 C CG  . MET E 1 297 ? -116.842 -73.580  -162.506 1.00 9.87  ? 297 MET E CG  1 
ATOM   11061 S SD  . MET E 1 297 ? -117.998 -73.008  -161.249 0.00 10.93 ? 297 MET E SD  1 
ATOM   11062 C CE  . MET E 1 297 ? -117.160 -71.541  -160.657 0.00 11.54 ? 297 MET E CE  1 
ATOM   11063 N N   . SER E 1 298 ? -119.349 -72.487  -166.448 1.00 10.84 ? 298 SER E N   1 
ATOM   11064 C CA  . SER E 1 298 ? -119.940 -71.474  -167.319 1.00 11.45 ? 298 SER E CA  1 
ATOM   11065 C C   . SER E 1 298 ? -121.430 -71.722  -167.526 1.00 13.31 ? 298 SER E C   1 
ATOM   11066 O O   . SER E 1 298 ? -121.933 -71.721  -168.647 1.00 14.98 ? 298 SER E O   1 
ATOM   11067 C CB  . SER E 1 298 ? -119.204 -71.440  -168.651 1.00 15.19 ? 298 SER E CB  1 
ATOM   11068 O OG  . SER E 1 298 ? -119.783 -72.349  -169.568 1.00 16.08 ? 298 SER E OG  1 
ATOM   11069 N N   . TYR E 1 299 ? -122.147 -71.924  -166.427 1.00 15.28 ? 299 TYR E N   1 
ATOM   11070 C CA  . TYR E 1 299 ? -123.581 -72.153  -166.447 1.00 9.43  ? 299 TYR E CA  1 
ATOM   11071 C C   . TYR E 1 299 ? -124.296 -71.067  -165.659 1.00 13.11 ? 299 TYR E C   1 
ATOM   11072 O O   . TYR E 1 299 ? -123.713 -70.401  -164.799 1.00 14.25 ? 299 TYR E O   1 
ATOM   11073 C CB  . TYR E 1 299 ? -123.952 -73.522  -165.864 1.00 12.05 ? 299 TYR E CB  1 
ATOM   11074 C CG  . TYR E 1 299 ? -123.569 -74.710  -166.710 1.00 12.97 ? 299 TYR E CG  1 
ATOM   11075 C CD1 . TYR E 1 299 ? -123.227 -74.559  -168.045 1.00 13.94 ? 299 TYR E CD1 1 
ATOM   11076 C CD2 . TYR E 1 299 ? -123.560 -75.987  -166.172 1.00 12.07 ? 299 TYR E CD2 1 
ATOM   11077 C CE1 . TYR E 1 299 ? -122.885 -75.651  -168.818 1.00 13.19 ? 299 TYR E CE1 1 
ATOM   11078 C CE2 . TYR E 1 299 ? -123.219 -77.081  -166.935 1.00 12.80 ? 299 TYR E CE2 1 
ATOM   11079 C CZ  . TYR E 1 299 ? -122.882 -76.909  -168.257 1.00 14.30 ? 299 TYR E CZ  1 
ATOM   11080 O OH  . TYR E 1 299 ? -122.541 -78.001  -169.019 1.00 14.57 ? 299 TYR E OH  1 
ATOM   11081 N N   . SER E 1 300 ? -125.575 -70.903  -165.966 1.00 12.22 ? 300 SER E N   1 
ATOM   11082 C CA  . SER E 1 300 ? -126.439 -69.969  -165.267 1.00 12.33 ? 300 SER E CA  1 
ATOM   11083 C C   . SER E 1 300 ? -127.307 -70.717  -164.264 1.00 12.16 ? 300 SER E C   1 
ATOM   11084 O O   . SER E 1 300 ? -127.642 -71.887  -164.460 1.00 13.87 ? 300 SER E O   1 
ATOM   11085 C CB  . SER E 1 300 ? -127.319 -69.200  -166.254 1.00 14.65 ? 300 SER E CB  1 
ATOM   11086 O OG  . SER E 1 300 ? -128.104 -70.089  -167.029 1.00 18.24 ? 300 SER E OG  1 
ATOM   11087 N N   . MET E 1 301 ? -127.659 -70.031  -163.179 1.00 14.21 ? 301 MET E N   1 
ATOM   11088 C CA  . MET E 1 301 ? -128.520 -70.627  -162.169 1.00 7.82  ? 301 MET E CA  1 
ATOM   11089 C C   . MET E 1 301 ? -129.775 -71.192  -162.820 1.00 8.22  ? 301 MET E C   1 
ATOM   11090 O O   . MET E 1 301 ? -130.204 -70.743  -163.886 1.00 10.97 ? 301 MET E O   1 
ATOM   11091 C CB  . MET E 1 301 ? -128.889 -69.594  -161.105 1.00 12.15 ? 301 MET E CB  1 
ATOM   11092 C CG  . MET E 1 301 ? -127.714 -69.140  -160.261 1.00 11.11 ? 301 MET E CG  1 
ATOM   11093 S SD  . MET E 1 301 ? -128.128 -67.769  -159.165 1.00 30.70 ? 301 MET E SD  1 
ATOM   11094 C CE  . MET E 1 301 ? -129.088 -68.610  -157.915 1.00 10.20 ? 301 MET E CE  1 
ATOM   11095 N N   . CYS E 1 302 ? -130.364 -72.195  -162.170 1.00 9.55  ? 302 CYS E N   1 
ATOM   11096 C CA  . CYS E 1 302 ? -131.439 -72.949  -162.804 1.00 10.73 ? 302 CYS E CA  1 
ATOM   11097 C C   . CYS E 1 302 ? -132.707 -72.114  -162.945 1.00 13.53 ? 302 CYS E C   1 
ATOM   11098 O O   . CYS E 1 302 ? -133.411 -72.215  -163.957 1.00 14.02 ? 302 CYS E O   1 
ATOM   11099 C CB  . CYS E 1 302 ? -131.714 -74.226  -162.015 1.00 9.21  ? 302 CYS E CB  1 
ATOM   11100 S SG  . CYS E 1 302 ? -130.577 -75.580  -162.383 1.00 18.44 ? 302 CYS E SG  1 
ATOM   11101 N N   . THR E 1 303 ? -133.013 -71.284  -161.950 1.00 9.90  ? 303 THR E N   1 
ATOM   11102 C CA  . THR E 1 303 ? -134.222 -70.458  -161.968 1.00 11.66 ? 303 THR E CA  1 
ATOM   11103 C C   . THR E 1 303 ? -135.465 -71.307  -162.221 1.00 12.90 ? 303 THR E C   1 
ATOM   11104 O O   . THR E 1 303 ? -136.369 -70.921  -162.964 1.00 15.55 ? 303 THR E O   1 
ATOM   11105 C CB  . THR E 1 303 ? -134.114 -69.339  -163.005 1.00 13.08 ? 303 THR E CB  1 
ATOM   11106 O OG1 . THR E 1 303 ? -134.129 -69.899  -164.324 1.00 12.12 ? 303 THR E OG1 1 
ATOM   11107 C CG2 . THR E 1 303 ? -132.832 -68.547  -162.805 1.00 14.37 ? 303 THR E CG2 1 
ATOM   11108 N N   . GLY E 1 304 ? -135.510 -72.477  -161.592 1.00 13.30 ? 304 GLY E N   1 
ATOM   11109 C CA  . GLY E 1 304 ? -136.648 -73.365  -161.712 1.00 8.68  ? 304 GLY E CA  1 
ATOM   11110 C C   . GLY E 1 304 ? -137.053 -73.938  -160.371 1.00 12.17 ? 304 GLY E C   1 
ATOM   11111 O O   . GLY E 1 304 ? -136.577 -73.478  -159.329 1.00 13.58 ? 304 GLY E O   1 
ATOM   11112 N N   . LYS E 1 305 ? -137.925 -74.941  -160.376 1.00 10.44 ? 305 LYS E N   1 
ATOM   11113 C CA  . LYS E 1 305 ? -138.426 -75.546  -159.150 1.00 8.09  ? 305 LYS E CA  1 
ATOM   11114 C C   . LYS E 1 305 ? -137.768 -76.903  -158.938 1.00 10.12 ? 305 LYS E C   1 
ATOM   11115 O O   . LYS E 1 305 ? -137.866 -77.787  -159.795 1.00 10.98 ? 305 LYS E O   1 
ATOM   11116 C CB  . LYS E 1 305 ? -139.947 -75.688  -159.196 1.00 11.12 ? 305 LYS E CB  1 
ATOM   11117 C CG  . LYS E 1 305 ? -140.692 -74.393  -158.923 1.00 12.41 ? 305 LYS E CG  1 
ATOM   11118 C CD  . LYS E 1 305 ? -142.194 -74.578  -159.040 1.00 13.86 ? 305 LYS E CD  1 
ATOM   11119 C CE  . LYS E 1 305 ? -142.927 -73.266  -158.817 1.00 13.75 ? 305 LYS E CE  1 
ATOM   11120 N NZ  . LYS E 1 305 ? -143.245 -73.041  -157.380 1.00 12.90 ? 305 LYS E NZ  1 
ATOM   11121 N N   . PHE E 1 306 ? -137.106 -77.061  -157.798 1.00 10.80 ? 306 PHE E N   1 
ATOM   11122 C CA  . PHE E 1 306 ? -136.548 -78.335  -157.375 1.00 7.18  ? 306 PHE E CA  1 
ATOM   11123 C C   . PHE E 1 306 ? -137.510 -79.026  -156.419 1.00 7.45  ? 306 PHE E C   1 
ATOM   11124 O O   . PHE E 1 306 ? -138.261 -78.375  -155.688 1.00 12.54 ? 306 PHE E O   1 
ATOM   11125 C CB  . PHE E 1 306 ? -135.197 -78.143  -156.684 1.00 7.05  ? 306 PHE E CB  1 
ATOM   11126 C CG  . PHE E 1 306 ? -134.109 -77.653  -157.592 1.00 9.13  ? 306 PHE E CG  1 
ATOM   11127 C CD1 . PHE E 1 306 ? -133.955 -76.303  -157.844 1.00 8.75  ? 306 PHE E CD1 1 
ATOM   11128 C CD2 . PHE E 1 306 ? -133.226 -78.542  -158.178 1.00 9.80  ? 306 PHE E CD2 1 
ATOM   11129 C CE1 . PHE E 1 306 ? -132.952 -75.851  -158.671 1.00 8.40  ? 306 PHE E CE1 1 
ATOM   11130 C CE2 . PHE E 1 306 ? -132.222 -78.095  -159.007 1.00 6.57  ? 306 PHE E CE2 1 
ATOM   11131 C CZ  . PHE E 1 306 ? -132.084 -76.748  -159.253 1.00 10.63 ? 306 PHE E CZ  1 
ATOM   11132 N N   . LYS E 1 307 ? -137.484 -80.353  -156.429 1.00 6.31  ? 307 LYS E N   1 
ATOM   11133 C CA  . LYS E 1 307 ? -138.230 -81.149  -155.467 1.00 7.29  ? 307 LYS E CA  1 
ATOM   11134 C C   . LYS E 1 307 ? -137.289 -82.142  -154.806 1.00 5.81  ? 307 LYS E C   1 
ATOM   11135 O O   . LYS E 1 307 ? -136.441 -82.743  -155.469 1.00 11.18 ? 307 LYS E O   1 
ATOM   11136 C CB  . LYS E 1 307 ? -139.399 -81.889  -156.123 1.00 7.55  ? 307 LYS E CB  1 
ATOM   11137 C CG  . LYS E 1 307 ? -139.002 -83.124  -156.895 1.00 8.69  ? 307 LYS E CG  1 
ATOM   11138 C CD  . LYS E 1 307 ? -140.184 -83.686  -157.660 1.00 10.35 ? 307 LYS E CD  1 
ATOM   11139 C CE  . LYS E 1 307 ? -141.302 -84.095  -156.719 1.00 9.73  ? 307 LYS E CE  1 
ATOM   11140 N NZ  . LYS E 1 307 ? -140.915 -85.244  -155.857 1.00 15.64 ? 307 LYS E NZ  1 
ATOM   11141 N N   . VAL E 1 308 ? -137.438 -82.303  -153.495 1.00 7.31  ? 308 VAL E N   1 
ATOM   11142 C CA  . VAL E 1 308 ? -136.623 -83.245  -152.738 1.00 5.44  ? 308 VAL E CA  1 
ATOM   11143 C C   . VAL E 1 308 ? -137.257 -84.624  -152.872 1.00 5.89  ? 308 VAL E C   1 
ATOM   11144 O O   . VAL E 1 308 ? -138.320 -84.887  -152.307 1.00 7.09  ? 308 VAL E O   1 
ATOM   11145 C CB  . VAL E 1 308 ? -136.499 -82.826  -151.270 1.00 4.19  ? 308 VAL E CB  1 
ATOM   11146 C CG1 . VAL E 1 308 ? -135.482 -83.695  -150.558 1.00 6.50  ? 308 VAL E CG1 1 
ATOM   11147 C CG2 . VAL E 1 308 ? -136.107 -81.364  -151.176 1.00 8.99  ? 308 VAL E CG2 1 
ATOM   11148 N N   . VAL E 1 309 ? -136.608 -85.506  -153.636 1.00 7.29  ? 309 VAL E N   1 
ATOM   11149 C CA  . VAL E 1 309 ? -137.125 -86.854  -153.845 1.00 6.95  ? 309 VAL E CA  1 
ATOM   11150 C C   . VAL E 1 309 ? -136.626 -87.838  -152.799 1.00 10.43 ? 309 VAL E C   1 
ATOM   11151 O O   . VAL E 1 309 ? -137.116 -88.976  -152.748 1.00 13.51 ? 309 VAL E O   1 
ATOM   11152 C CB  . VAL E 1 309 ? -136.763 -87.358  -155.255 1.00 9.30  ? 309 VAL E CB  1 
ATOM   11153 C CG1 . VAL E 1 309 ? -137.254 -86.376  -156.301 1.00 11.13 ? 309 VAL E CG1 1 
ATOM   11154 C CG2 . VAL E 1 309 ? -135.266 -87.565  -155.376 1.00 9.77  ? 309 VAL E CG2 1 
ATOM   11155 N N   . LYS E 1 310 ? -135.671 -87.439  -151.963 1.00 10.24 ? 310 LYS E N   1 
ATOM   11156 C CA  . LYS E 1 310 ? -135.182 -88.269  -150.871 1.00 4.42  ? 310 LYS E CA  1 
ATOM   11157 C C   . LYS E 1 310 ? -134.796 -87.343  -149.731 1.00 7.76  ? 310 LYS E C   1 
ATOM   11158 O O   . LYS E 1 310 ? -133.906 -86.503  -149.890 1.00 8.03  ? 310 LYS E O   1 
ATOM   11159 C CB  . LYS E 1 310 ? -133.988 -89.118  -151.313 1.00 5.53  ? 310 LYS E CB  1 
ATOM   11160 C CG  . LYS E 1 310 ? -133.463 -90.061  -150.249 1.00 7.84  ? 310 LYS E CG  1 
ATOM   11161 C CD  . LYS E 1 310 ? -134.432 -91.200  -150.006 1.00 10.85 ? 310 LYS E CD  1 
ATOM   11162 C CE  . LYS E 1 310 ? -134.128 -91.917  -148.706 1.00 8.60  ? 310 LYS E CE  1 
ATOM   11163 N NZ  . LYS E 1 310 ? -134.804 -93.236  -148.647 1.00 7.94  ? 310 LYS E NZ  1 
ATOM   11164 N N   . GLU E 1 311 ? -135.464 -87.492  -148.590 1.00 6.86  ? 311 GLU E N   1 
ATOM   11165 C CA  . GLU E 1 311 ? -135.286 -86.550  -147.495 1.00 6.13  ? 311 GLU E CA  1 
ATOM   11166 C C   . GLU E 1 311 ? -133.820 -86.446  -147.096 1.00 5.59  ? 311 GLU E C   1 
ATOM   11167 O O   . GLU E 1 311 ? -133.002 -87.315  -147.408 1.00 7.48  ? 311 GLU E O   1 
ATOM   11168 C CB  . GLU E 1 311 ? -136.127 -86.970  -146.290 1.00 9.51  ? 311 GLU E CB  1 
ATOM   11169 C CG  . GLU E 1 311 ? -136.205 -85.917  -145.197 1.00 8.40  ? 311 GLU E CG  1 
ATOM   11170 C CD  . GLU E 1 311 ? -136.836 -84.623  -145.677 0.00 6.66  ? 311 GLU E CD  1 
ATOM   11171 O OE1 . GLU E 1 311 ? -137.331 -84.589  -146.822 0.00 6.73  ? 311 GLU E OE1 1 
ATOM   11172 O OE2 . GLU E 1 311 ? -136.831 -83.638  -144.910 0.00 7.09  ? 311 GLU E OE2 1 
ATOM   11173 N N   . ILE E 1 312 ? -133.491 -85.359  -146.398 1.00 3.58  ? 312 ILE E N   1 
ATOM   11174 C CA  . ILE E 1 312 ? -132.125 -85.152  -145.943 1.00 2.21  ? 312 ILE E CA  1 
ATOM   11175 C C   . ILE E 1 312 ? -131.719 -86.300  -145.039 1.00 5.28  ? 312 ILE E C   1 
ATOM   11176 O O   . ILE E 1 312 ? -132.391 -86.594  -144.045 1.00 9.32  ? 312 ILE E O   1 
ATOM   11177 C CB  . ILE E 1 312 ? -132.001 -83.800  -145.219 1.00 4.63  ? 312 ILE E CB  1 
ATOM   11178 C CG1 . ILE E 1 312 ? -132.581 -82.676  -146.076 1.00 5.47  ? 312 ILE E CG1 1 
ATOM   11179 C CG2 . ILE E 1 312 ? -130.550 -83.523  -144.858 1.00 4.02  ? 312 ILE E CG2 1 
ATOM   11180 C CD1 . ILE E 1 312 ? -132.362 -81.299  -145.494 1.00 3.95  ? 312 ILE E CD1 1 
ATOM   11181 N N   . ALA E 1 313 ? -130.615 -86.955  -145.381 1.00 2.63  ? 313 ALA E N   1 
ATOM   11182 C CA  . ALA E 1 313 ? -130.073 -88.049  -144.593 1.00 1.41  ? 313 ALA E CA  1 
ATOM   11183 C C   . ALA E 1 313 ? -128.704 -87.647  -144.074 1.00 0.59  ? 313 ALA E C   1 
ATOM   11184 O O   . ALA E 1 313 ? -127.849 -87.208  -144.849 1.00 4.34  ? 313 ALA E O   1 
ATOM   11185 C CB  . ALA E 1 313 ? -129.978 -89.333  -145.418 1.00 2.68  ? 313 ALA E CB  1 
ATOM   11186 N N   . GLU E 1 314 ? -128.498 -87.794  -142.771 1.00 0.66  ? 314 GLU E N   1 
ATOM   11187 C CA  . GLU E 1 314 ? -127.225 -87.439  -142.163 1.00 0.30  ? 314 GLU E CA  1 
ATOM   11188 C C   . GLU E 1 314 ? -126.245 -88.599  -142.267 1.00 3.56  ? 314 GLU E C   1 
ATOM   11189 O O   . GLU E 1 314 ? -126.609 -89.756  -142.041 1.00 7.66  ? 314 GLU E O   1 
ATOM   11190 C CB  . GLU E 1 314 ? -127.424 -87.045  -140.702 1.00 0.96  ? 314 GLU E CB  1 
ATOM   11191 C CG  . GLU E 1 314 ? -126.205 -86.398  -140.068 1.00 4.07  ? 314 GLU E CG  1 
ATOM   11192 C CD  . GLU E 1 314 ? -126.166 -86.580  -138.565 1.00 7.50  ? 314 GLU E CD  1 
ATOM   11193 O OE1 . GLU E 1 314 ? -126.492 -87.687  -138.092 1.00 9.02  ? 314 GLU E OE1 1 
ATOM   11194 O OE2 . GLU E 1 314 ? -125.811 -85.616  -137.855 1.00 5.93  ? 314 GLU E OE2 1 
ATOM   11195 N N   . THR E 1 315 ? -125.004 -88.287  -142.621 1.00 4.43  ? 315 THR E N   1 
ATOM   11196 C CA  . THR E 1 315 ? -123.938 -89.272  -142.646 1.00 4.23  ? 315 THR E CA  1 
ATOM   11197 C C   . THR E 1 315 ? -123.219 -89.293  -141.301 1.00 4.71  ? 315 THR E C   1 
ATOM   11198 O O   . THR E 1 315 ? -123.494 -88.491  -140.407 1.00 8.47  ? 315 THR E O   1 
ATOM   11199 C CB  . THR E 1 315 ? -122.953 -88.976  -143.777 1.00 4.27  ? 315 THR E CB  1 
ATOM   11200 O OG1 . THR E 1 315 ? -122.132 -87.858  -143.420 1.00 2.31  ? 315 THR E OG1 1 
ATOM   11201 C CG2 . THR E 1 315 ? -123.695 -88.661  -145.062 1.00 1.14  ? 315 THR E CG2 1 
ATOM   11202 N N   . GLN E 1 316 ? -122.286 -90.232  -141.159 1.00 4.00  ? 316 GLN E N   1 
ATOM   11203 C CA  . GLN E 1 316 ? -121.501 -90.350  -139.939 1.00 3.56  ? 316 GLN E CA  1 
ATOM   11204 C C   . GLN E 1 316 ? -120.212 -89.545  -139.994 1.00 4.97  ? 316 GLN E C   1 
ATOM   11205 O O   . GLN E 1 316 ? -119.270 -89.848  -139.254 1.00 8.93  ? 316 GLN E O   1 
ATOM   11206 C CB  . GLN E 1 316 ? -121.201 -91.819  -139.629 1.00 3.69  ? 316 GLN E CB  1 
ATOM   11207 C CG  . GLN E 1 316 ? -120.871 -92.689  -140.822 0.00 5.05  ? 316 GLN E CG  1 
ATOM   11208 C CD  . GLN E 1 316 ? -120.848 -94.159  -140.458 0.00 4.98  ? 316 GLN E CD  1 
ATOM   11209 O OE1 . GLN E 1 316 ? -120.807 -94.512  -139.283 0.00 4.68  ? 316 GLN E OE1 1 
ATOM   11210 N NE2 . GLN E 1 316 ? -120.873 -95.023  -141.463 0.00 5.62  ? 316 GLN E NE2 1 
ATOM   11211 N N   . HIS E 1 317 ? -120.154 -88.522  -140.844 1.00 5.41  ? 317 HIS E N   1 
ATOM   11212 C CA  . HIS E 1 317 ? -118.997 -87.643  -140.937 1.00 2.47  ? 317 HIS E CA  1 
ATOM   11213 C C   . HIS E 1 317 ? -119.351 -86.191  -140.645 1.00 3.82  ? 317 HIS E C   1 
ATOM   11214 O O   . HIS E 1 317 ? -118.499 -85.311  -140.808 1.00 4.11  ? 317 HIS E O   1 
ATOM   11215 C CB  . HIS E 1 317 ? -118.352 -87.757  -142.320 1.00 4.94  ? 317 HIS E CB  1 
ATOM   11216 C CG  . HIS E 1 317 ? -118.196 -89.167  -142.797 1.00 5.59  ? 317 HIS E CG  1 
ATOM   11217 N ND1 . HIS E 1 317 ? -118.911 -89.675  -143.858 1.00 3.65  ? 317 HIS E ND1 1 
ATOM   11218 C CD2 . HIS E 1 317 ? -117.415 -90.178  -142.350 1.00 2.85  ? 317 HIS E CD2 1 
ATOM   11219 C CE1 . HIS E 1 317 ? -118.574 -90.938  -144.049 1.00 6.50  ? 317 HIS E CE1 1 
ATOM   11220 N NE2 . HIS E 1 317 ? -117.668 -91.267  -143.147 1.00 6.47  ? 317 HIS E NE2 1 
ATOM   11221 N N   . GLY E 1 318 ? -120.578 -85.920  -140.208 1.00 6.85  ? 318 GLY E N   1 
ATOM   11222 C CA  . GLY E 1 318 ? -121.007 -84.575  -139.902 1.00 4.61  ? 318 GLY E CA  1 
ATOM   11223 C C   . GLY E 1 318 ? -121.678 -83.836  -141.037 1.00 4.46  ? 318 GLY E C   1 
ATOM   11224 O O   . GLY E 1 318 ? -122.172 -82.724  -140.822 1.00 7.61  ? 318 GLY E O   1 
ATOM   11225 N N   . THR E 1 319 ? -121.715 -84.410  -142.233 1.00 3.82  ? 319 THR E N   1 
ATOM   11226 C CA  . THR E 1 319 ? -122.347 -83.779  -143.379 1.00 2.12  ? 319 THR E CA  1 
ATOM   11227 C C   . THR E 1 319 ? -123.726 -84.384  -143.613 1.00 0.39  ? 319 THR E C   1 
ATOM   11228 O O   . THR E 1 319 ? -124.137 -85.337  -142.951 1.00 3.86  ? 319 THR E O   1 
ATOM   11229 C CB  . THR E 1 319 ? -121.475 -83.929  -144.629 1.00 5.48  ? 319 THR E CB  1 
ATOM   11230 O OG1 . THR E 1 319 ? -121.602 -85.258  -145.148 1.00 6.06  ? 319 THR E OG1 1 
ATOM   11231 C CG2 . THR E 1 319 ? -120.018 -83.664  -144.294 1.00 2.64  ? 319 THR E CG2 1 
ATOM   11232 N N   . ILE E 1 320 ? -124.446 -83.803  -144.566 1.00 1.97  ? 320 ILE E N   1 
ATOM   11233 C CA  . ILE E 1 320 ? -125.774 -84.264  -144.947 1.00 1.46  ? 320 ILE E CA  1 
ATOM   11234 C C   . ILE E 1 320 ? -125.816 -84.405  -146.458 1.00 2.51  ? 320 ILE E C   1 
ATOM   11235 O O   . ILE E 1 320 ? -125.132 -83.671  -147.178 1.00 6.53  ? 320 ILE E O   1 
ATOM   11236 C CB  . ILE E 1 320 ? -126.881 -83.303  -144.468 1.00 5.26  ? 320 ILE E CB  1 
ATOM   11237 C CG1 . ILE E 1 320 ? -126.521 -81.862  -144.833 1.00 2.64  ? 320 ILE E CG1 1 
ATOM   11238 C CG2 . ILE E 1 320 ? -127.127 -83.463  -142.977 1.00 2.21  ? 320 ILE E CG2 1 
ATOM   11239 C CD1 . ILE E 1 320 ? -127.639 -80.882  -144.631 1.00 0.85  ? 320 ILE E CD1 1 
ATOM   11240 N N   . VAL E 1 321 ? -126.622 -85.345  -146.935 1.00 1.34  ? 321 VAL E N   1 
ATOM   11241 C CA  . VAL E 1 321 ? -126.804 -85.588  -148.358 1.00 2.56  ? 321 VAL E CA  1 
ATOM   11242 C C   . VAL E 1 321 ? -128.291 -85.505  -148.662 1.00 2.65  ? 321 VAL E C   1 
ATOM   11243 O O   . VAL E 1 321 ? -129.109 -86.100  -147.951 1.00 3.36  ? 321 VAL E O   1 
ATOM   11244 C CB  . VAL E 1 321 ? -126.222 -86.949  -148.781 1.00 1.60  ? 321 VAL E CB  1 
ATOM   11245 C CG1 . VAL E 1 321 ? -126.794 -88.057  -147.922 1.00 4.90  ? 321 VAL E CG1 1 
ATOM   11246 C CG2 . VAL E 1 321 ? -126.509 -87.214  -150.246 1.00 0.96  ? 321 VAL E CG2 1 
ATOM   11247 N N   . ILE E 1 322 ? -128.639 -84.762  -149.707 1.00 3.44  ? 322 ILE E N   1 
ATOM   11248 C CA  . ILE E 1 322 ? -130.024 -84.543  -150.097 1.00 2.73  ? 322 ILE E CA  1 
ATOM   11249 C C   . ILE E 1 322 ? -130.156 -84.799  -151.589 1.00 7.12  ? 322 ILE E C   1 
ATOM   11250 O O   . ILE E 1 322 ? -129.274 -84.431  -152.372 1.00 6.04  ? 322 ILE E O   1 
ATOM   11251 C CB  . ILE E 1 322 ? -130.499 -83.119  -149.739 1.00 3.31  ? 322 ILE E CB  1 
ATOM   11252 C CG1 . ILE E 1 322 ? -131.904 -82.872  -150.288 1.00 7.13  ? 322 ILE E CG1 1 
ATOM   11253 C CG2 . ILE E 1 322 ? -129.517 -82.084  -150.253 1.00 1.82  ? 322 ILE E CG2 1 
ATOM   11254 C CD1 . ILE E 1 322 ? -132.537 -81.605  -149.783 1.00 10.17 ? 322 ILE E CD1 1 
ATOM   11255 N N   . ARG E 1 323 ? -131.258 -85.426  -151.980 1.00 8.30  ? 323 ARG E N   1 
ATOM   11256 C CA  . ARG E 1 323 ? -131.499 -85.841  -153.354 1.00 3.61  ? 323 ARG E CA  1 
ATOM   11257 C C   . ARG E 1 323 ? -132.627 -84.992  -153.925 1.00 3.36  ? 323 ARG E C   1 
ATOM   11258 O O   . ARG E 1 323 ? -133.764 -85.066  -153.449 1.00 7.03  ? 323 ARG E O   1 
ATOM   11259 C CB  . ARG E 1 323 ? -131.848 -87.328  -153.398 1.00 4.15  ? 323 ARG E CB  1 
ATOM   11260 C CG  . ARG E 1 323 ? -131.777 -87.988  -154.756 1.00 7.18  ? 323 ARG E CG  1 
ATOM   11261 C CD  . ARG E 1 323 ? -131.901 -89.490  -154.582 1.00 7.07  ? 323 ARG E CD  1 
ATOM   11262 N NE  . ARG E 1 323 ? -132.200 -90.192  -155.823 1.00 6.03  ? 323 ARG E NE  1 
ATOM   11263 C CZ  . ARG E 1 323 ? -131.287 -90.570  -156.704 1.00 8.07  ? 323 ARG E CZ  1 
ATOM   11264 N NH1 . ARG E 1 323 ? -130.005 -90.304  -156.526 1.00 8.66  ? 323 ARG E NH1 1 
ATOM   11265 N NH2 . ARG E 1 323 ? -131.669 -91.239  -157.787 1.00 10.32 ? 323 ARG E NH2 1 
ATOM   11266 N N   . VAL E 1 324 ? -132.313 -84.186  -154.937 1.00 7.00  ? 324 VAL E N   1 
ATOM   11267 C CA  . VAL E 1 324 ? -133.252 -83.223  -155.497 1.00 6.07  ? 324 VAL E CA  1 
ATOM   11268 C C   . VAL E 1 324 ? -133.400 -83.473  -156.989 1.00 5.53  ? 324 VAL E C   1 
ATOM   11269 O O   . VAL E 1 324 ? -132.407 -83.665  -157.698 1.00 9.50  ? 324 VAL E O   1 
ATOM   11270 C CB  . VAL E 1 324 ? -132.800 -81.768  -155.245 1.00 5.76  ? 324 VAL E CB  1 
ATOM   11271 C CG1 . VAL E 1 324 ? -132.733 -81.475  -153.759 1.00 8.39  ? 324 VAL E CG1 1 
ATOM   11272 C CG2 . VAL E 1 324 ? -131.459 -81.508  -155.904 1.00 5.00  ? 324 VAL E CG2 1 
ATOM   11273 N N   . GLN E 1 325 ? -134.640 -83.473  -157.462 1.00 5.52  ? 325 GLN E N   1 
ATOM   11274 C CA  . GLN E 1 325 ? -134.938 -83.456  -158.885 1.00 6.01  ? 325 GLN E CA  1 
ATOM   11275 C C   . GLN E 1 325 ? -135.210 -82.028  -159.339 1.00 10.76 ? 325 GLN E C   1 
ATOM   11276 O O   . GLN E 1 325 ? -135.456 -81.129  -158.533 1.00 13.64 ? 325 GLN E O   1 
ATOM   11277 C CB  . GLN E 1 325 ? -136.141 -84.341  -159.209 1.00 7.00  ? 325 GLN E CB  1 
ATOM   11278 C CG  . GLN E 1 325 ? -135.813 -85.807  -159.370 1.00 13.02 ? 325 GLN E CG  1 
ATOM   11279 C CD  . GLN E 1 325 ? -136.868 -86.543  -160.165 1.00 17.44 ? 325 GLN E CD  1 
ATOM   11280 O OE1 . GLN E 1 325 ? -137.862 -85.956  -160.588 1.00 16.80 ? 325 GLN E OE1 1 
ATOM   11281 N NE2 . GLN E 1 325 ? -136.659 -87.838  -160.373 1.00 18.29 ? 325 GLN E NE2 1 
ATOM   11282 N N   . TYR E 1 326 ? -135.168 -81.829  -160.651 1.00 12.79 ? 326 TYR E N   1 
ATOM   11283 C CA  . TYR E 1 326 ? -135.355 -80.517  -161.252 1.00 8.22  ? 326 TYR E CA  1 
ATOM   11284 C C   . TYR E 1 326 ? -136.524 -80.564  -162.222 1.00 10.90 ? 326 TYR E C   1 
ATOM   11285 O O   . TYR E 1 326 ? -136.545 -81.392  -163.136 1.00 14.47 ? 326 TYR E O   1 
ATOM   11286 C CB  . TYR E 1 326 ? -134.084 -80.067  -161.975 1.00 10.12 ? 326 TYR E CB  1 
ATOM   11287 C CG  . TYR E 1 326 ? -134.128 -78.653  -162.505 1.00 11.70 ? 326 TYR E CG  1 
ATOM   11288 C CD1 . TYR E 1 326 ? -134.156 -77.569  -161.644 1.00 13.00 ? 326 TYR E CD1 1 
ATOM   11289 C CD2 . TYR E 1 326 ? -134.128 -78.405  -163.870 1.00 11.55 ? 326 TYR E CD2 1 
ATOM   11290 C CE1 . TYR E 1 326 ? -134.191 -76.278  -162.125 1.00 11.07 ? 326 TYR E CE1 1 
ATOM   11291 C CE2 . TYR E 1 326 ? -134.160 -77.118  -164.360 1.00 13.40 ? 326 TYR E CE2 1 
ATOM   11292 C CZ  . TYR E 1 326 ? -134.192 -76.058  -163.484 1.00 12.76 ? 326 TYR E CZ  1 
ATOM   11293 O OH  . TYR E 1 326 ? -134.226 -74.773  -163.970 1.00 15.03 ? 326 TYR E OH  1 
ATOM   11294 N N   . GLU E 1 327 ? -137.494 -79.678  -162.019 1.00 10.95 ? 327 GLU E N   1 
ATOM   11295 C CA  . GLU E 1 327 ? -138.586 -79.464  -162.964 1.00 10.67 ? 327 GLU E CA  1 
ATOM   11296 C C   . GLU E 1 327 ? -138.512 -78.004  -163.395 1.00 12.59 ? 327 GLU E C   1 
ATOM   11297 O O   . GLU E 1 327 ? -139.175 -77.136  -162.823 1.00 14.49 ? 327 GLU E O   1 
ATOM   11298 C CB  . GLU E 1 327 ? -139.946 -79.816  -162.355 1.00 14.39 ? 327 GLU E CB  1 
ATOM   11299 C CG  . GLU E 1 327 ? -140.270 -79.105  -161.053 1.00 11.81 ? 327 GLU E CG  1 
ATOM   11300 C CD  . GLU E 1 327 ? -140.111 -80.004  -159.845 0.00 11.39 ? 327 GLU E CD  1 
ATOM   11301 O OE1 . GLU E 1 327 ? -139.422 -81.039  -159.956 0.00 11.39 ? 327 GLU E OE1 1 
ATOM   11302 O OE2 . GLU E 1 327 ? -140.682 -79.680  -158.783 0.00 11.23 ? 327 GLU E OE2 1 
ATOM   11303 N N   . GLY E 1 328 ? -137.701 -77.738  -164.411 1.00 15.30 ? 328 GLY E N   1 
ATOM   11304 C CA  . GLY E 1 328 ? -137.505 -76.380  -164.880 1.00 13.24 ? 328 GLY E CA  1 
ATOM   11305 C C   . GLY E 1 328 ? -136.900 -76.386  -166.264 1.00 16.55 ? 328 GLY E C   1 
ATOM   11306 O O   . GLY E 1 328 ? -136.670 -77.439  -166.864 1.00 16.94 ? 328 GLY E O   1 
ATOM   11307 N N   . ASP E 1 329 ? -136.646 -75.185  -166.768 1.00 19.17 ? 329 ASP E N   1 
ATOM   11308 C CA  . ASP E 1 329 ? -136.112 -74.993  -168.107 1.00 16.87 ? 329 ASP E CA  1 
ATOM   11309 C C   . ASP E 1 329 ? -134.623 -74.674  -168.050 1.00 17.26 ? 329 ASP E C   1 
ATOM   11310 O O   . ASP E 1 329 ? -134.101 -74.203  -167.038 1.00 17.98 ? 329 ASP E O   1 
ATOM   11311 C CB  . ASP E 1 329 ? -136.868 -73.877  -168.828 1.00 17.48 ? 329 ASP E CB  1 
ATOM   11312 C CG  . ASP E 1 329 ? -138.363 -74.113  -168.848 0.00 17.47 ? 329 ASP E CG  1 
ATOM   11313 O OD1 . ASP E 1 329 ? -138.781 -75.281  -168.692 0.00 17.42 ? 329 ASP E OD1 1 
ATOM   11314 O OD2 . ASP E 1 329 ? -139.120 -73.134  -169.017 0.00 17.47 ? 329 ASP E OD2 1 
ATOM   11315 N N   . GLY E 1 330 ? -133.941 -74.940  -169.161 1.00 20.47 ? 330 GLY E N   1 
ATOM   11316 C CA  . GLY E 1 330 ? -132.496 -74.834  -169.193 1.00 19.39 ? 330 GLY E CA  1 
ATOM   11317 C C   . GLY E 1 330 ? -131.865 -75.922  -168.352 1.00 23.23 ? 330 GLY E C   1 
ATOM   11318 O O   . GLY E 1 330 ? -131.269 -75.643  -167.308 1.00 24.00 ? 330 GLY E O   1 
ATOM   11319 N N   . SER E 1 331 ? -131.993 -77.170  -168.799 1.00 23.04 ? 331 SER E N   1 
ATOM   11320 C CA  . SER E 1 331 ? -131.650 -78.312  -167.954 1.00 21.42 ? 331 SER E CA  1 
ATOM   11321 C C   . SER E 1 331 ? -130.233 -78.254  -167.406 1.00 21.44 ? 331 SER E C   1 
ATOM   11322 O O   . SER E 1 331 ? -130.069 -78.343  -166.179 1.00 22.34 ? 331 SER E O   1 
ATOM   11323 C CB  . SER E 1 331 ? -131.875 -79.608  -168.744 1.00 23.76 ? 331 SER E CB  1 
ATOM   11324 O OG  . SER E 1 331 ? -133.220 -79.708  -169.179 1.00 26.63 ? 331 SER E OG  1 
ATOM   11325 N N   . PRO E 1 332 ? -129.187 -78.088  -168.220 1.00 19.43 ? 332 PRO E N   1 
ATOM   11326 C CA  . PRO E 1 332 ? -127.817 -77.998  -167.666 1.00 16.20 ? 332 PRO E CA  1 
ATOM   11327 C C   . PRO E 1 332 ? -127.553 -76.639  -167.023 1.00 14.94 ? 332 PRO E C   1 
ATOM   11328 O O   . PRO E 1 332 ? -127.036 -75.700  -167.621 1.00 20.27 ? 332 PRO E O   1 
ATOM   11329 C CB  . PRO E 1 332 ? -126.939 -78.249  -168.895 1.00 10.92 ? 332 PRO E CB  1 
ATOM   11330 C CG  . PRO E 1 332 ? -127.772 -77.851  -170.052 1.00 16.26 ? 332 PRO E CG  1 
ATOM   11331 C CD  . PRO E 1 332 ? -129.197 -78.120  -169.691 1.00 15.65 ? 332 PRO E CD  1 
ATOM   11332 N N   . CYS E 1 333 ? -127.939 -76.529  -165.754 1.00 11.60 ? 333 CYS E N   1 
ATOM   11333 C CA  . CYS E 1 333 ? -127.852 -75.279  -165.017 1.00 7.33  ? 333 CYS E CA  1 
ATOM   11334 C C   . CYS E 1 333 ? -127.301 -75.547  -163.626 1.00 7.63  ? 333 CYS E C   1 
ATOM   11335 O O   . CYS E 1 333 ? -127.346 -76.670  -163.122 1.00 11.78 ? 333 CYS E O   1 
ATOM   11336 C CB  . CYS E 1 333 ? -129.220 -74.592  -164.916 1.00 10.96 ? 333 CYS E CB  1 
ATOM   11337 S SG  . CYS E 1 333 ? -130.566 -75.690  -164.412 1.00 17.36 ? 333 CYS E SG  1 
ATOM   11338 N N   . LYS E 1 334 ? -126.772 -74.494  -163.011 1.00 5.21  ? 334 LYS E N   1 
ATOM   11339 C CA  . LYS E 1 334 ? -126.291 -74.591  -161.641 1.00 6.44  ? 334 LYS E CA  1 
ATOM   11340 C C   . LYS E 1 334 ? -127.463 -74.635  -160.668 1.00 8.60  ? 334 LYS E C   1 
ATOM   11341 O O   . LYS E 1 334 ? -128.497 -74.000  -160.886 1.00 8.72  ? 334 LYS E O   1 
ATOM   11342 C CB  . LYS E 1 334 ? -125.383 -73.408  -161.312 1.00 4.77  ? 334 LYS E CB  1 
ATOM   11343 C CG  . LYS E 1 334 ? -124.195 -73.268  -162.239 1.00 9.08  ? 334 LYS E CG  1 
ATOM   11344 C CD  . LYS E 1 334 ? -123.278 -72.152  -161.788 1.00 11.30 ? 334 LYS E CD  1 
ATOM   11345 C CE  . LYS E 1 334 ? -121.982 -72.157  -162.569 1.00 6.96  ? 334 LYS E CE  1 
ATOM   11346 N NZ  . LYS E 1 334 ? -120.967 -71.272  -161.944 1.00 10.17 ? 334 LYS E NZ  1 
ATOM   11347 N N   . ILE E 1 335 ? -127.299 -75.393  -159.589 1.00 10.17 ? 335 ILE E N   1 
ATOM   11348 C CA  . ILE E 1 335 ? -128.321 -75.515  -158.555 1.00 5.56  ? 335 ILE E CA  1 
ATOM   11349 C C   . ILE E 1 335 ? -128.050 -74.449  -157.497 1.00 4.58  ? 335 ILE E C   1 
ATOM   11350 O O   . ILE E 1 335 ? -126.965 -74.456  -156.896 1.00 7.57  ? 335 ILE E O   1 
ATOM   11351 C CB  . ILE E 1 335 ? -128.332 -76.916  -157.932 1.00 7.12  ? 335 ILE E CB  1 
ATOM   11352 C CG1 . ILE E 1 335 ? -128.816 -77.948  -158.949 1.00 5.90  ? 335 ILE E CG1 1 
ATOM   11353 C CG2 . ILE E 1 335 ? -129.219 -76.947  -156.702 1.00 4.12  ? 335 ILE E CG2 1 
ATOM   11354 C CD1 . ILE E 1 335 ? -128.584 -79.373  -158.522 1.00 4.14  ? 335 ILE E CD1 1 
ATOM   11355 N N   . PRO E 1 336 ? -128.984 -73.534  -157.242 1.00 3.67  ? 336 PRO E N   1 
ATOM   11356 C CA  . PRO E 1 336 ? -128.769 -72.511  -156.210 1.00 2.33  ? 336 PRO E CA  1 
ATOM   11357 C C   . PRO E 1 336 ? -128.877 -73.067  -154.799 1.00 4.34  ? 336 PRO E C   1 
ATOM   11358 O O   . PRO E 1 336 ? -129.953 -73.041  -154.196 1.00 13.05 ? 336 PRO E O   1 
ATOM   11359 C CB  . PRO E 1 336 ? -129.877 -71.487  -156.494 1.00 2.66  ? 336 PRO E CB  1 
ATOM   11360 C CG  . PRO E 1 336 ? -130.365 -71.802  -157.873 1.00 5.36  ? 336 PRO E CG  1 
ATOM   11361 C CD  . PRO E 1 336 ? -130.194 -73.268  -158.032 1.00 4.03  ? 336 PRO E CD  1 
ATOM   11362 N N   . PHE E 1 337 ? -127.773 -73.581  -154.267 1.00 3.41  ? 337 PHE E N   1 
ATOM   11363 C CA  . PHE E 1 337 ? -127.751 -74.254  -152.974 1.00 3.68  ? 337 PHE E CA  1 
ATOM   11364 C C   . PHE E 1 337 ? -127.038 -73.379  -151.952 1.00 4.32  ? 337 PHE E C   1 
ATOM   11365 O O   . PHE E 1 337 ? -125.892 -72.972  -152.170 1.00 8.80  ? 337 PHE E O   1 
ATOM   11366 C CB  . PHE E 1 337 ? -127.058 -75.611  -153.096 1.00 1.99  ? 337 PHE E CB  1 
ATOM   11367 C CG  . PHE E 1 337 ? -127.213 -76.487  -151.891 1.00 3.77  ? 337 PHE E CG  1 
ATOM   11368 C CD1 . PHE E 1 337 ? -126.416 -76.300  -150.777 1.00 5.41  ? 337 PHE E CD1 1 
ATOM   11369 C CD2 . PHE E 1 337 ? -128.141 -77.510  -151.881 1.00 0.84  ? 337 PHE E CD2 1 
ATOM   11370 C CE1 . PHE E 1 337 ? -126.554 -77.108  -149.672 1.00 3.01  ? 337 PHE E CE1 1 
ATOM   11371 C CE2 . PHE E 1 337 ? -128.280 -78.322  -150.780 1.00 1.72  ? 337 PHE E CE2 1 
ATOM   11372 C CZ  . PHE E 1 337 ? -127.488 -78.122  -149.675 1.00 3.65  ? 337 PHE E CZ  1 
ATOM   11373 N N   . GLU E 1 338 ? -127.712 -73.098  -150.838 1.00 2.03  ? 338 GLU E N   1 
ATOM   11374 C CA  . GLU E 1 338 ? -127.108 -72.395  -149.717 1.00 2.02  ? 338 GLU E CA  1 
ATOM   11375 C C   . GLU E 1 338 ? -127.557 -73.041  -148.416 1.00 2.26  ? 338 GLU E C   1 
ATOM   11376 O O   . GLU E 1 338 ? -128.601 -73.693  -148.350 1.00 4.56  ? 338 GLU E O   1 
ATOM   11377 C CB  . GLU E 1 338 ? -127.467 -70.903  -149.709 1.00 2.60  ? 338 GLU E CB  1 
ATOM   11378 C CG  . GLU E 1 338 ? -126.958 -70.130  -150.912 1.00 5.87  ? 338 GLU E CG  1 
ATOM   11379 C CD  . GLU E 1 338 ? -127.089 -68.628  -150.739 0.00 4.28  ? 338 GLU E CD  1 
ATOM   11380 O OE1 . GLU E 1 338 ? -128.233 -68.126  -150.710 0.00 4.17  ? 338 GLU E OE1 1 
ATOM   11381 O OE2 . GLU E 1 338 ? -126.049 -67.948  -150.635 0.00 4.24  ? 338 GLU E OE2 1 
ATOM   11382 N N   . ILE E 1 339 ? -126.750 -72.857  -147.377 1.00 2.79  ? 339 ILE E N   1 
ATOM   11383 C CA  . ILE E 1 339 ? -127.077 -73.293  -146.025 1.00 2.61  ? 339 ILE E CA  1 
ATOM   11384 C C   . ILE E 1 339 ? -126.964 -72.060  -145.139 1.00 3.90  ? 339 ILE E C   1 
ATOM   11385 O O   . ILE E 1 339 ? -125.857 -71.635  -144.787 1.00 6.25  ? 339 ILE E O   1 
ATOM   11386 C CB  . ILE E 1 339 ? -126.160 -74.420  -145.537 1.00 4.66  ? 339 ILE E CB  1 
ATOM   11387 C CG1 . ILE E 1 339 ? -126.607 -75.758  -146.125 1.00 3.16  ? 339 ILE E CG1 1 
ATOM   11388 C CG2 . ILE E 1 339 ? -126.160 -74.484  -144.021 1.00 1.83  ? 339 ILE E CG2 1 
ATOM   11389 C CD1 . ILE E 1 339 ? -125.588 -76.860  -145.976 1.00 2.32  ? 339 ILE E CD1 1 
ATOM   11390 N N   . MET E 1 340 ? -128.102 -71.485  -144.771 1.00 5.09  ? 340 MET E N   1 
ATOM   11391 C CA  . MET E 1 340 ? -128.152 -70.219  -144.057 1.00 2.71  ? 340 MET E CA  1 
ATOM   11392 C C   . MET E 1 340 ? -128.823 -70.411  -142.699 1.00 6.10  ? 340 MET E C   1 
ATOM   11393 O O   . MET E 1 340 ? -129.120 -71.531  -142.278 1.00 8.23  ? 340 MET E O   1 
ATOM   11394 C CB  . MET E 1 340 ? -128.881 -69.165  -144.892 1.00 3.85  ? 340 MET E CB  1 
ATOM   11395 C CG  . MET E 1 340 ? -128.465 -69.126  -146.349 1.00 5.31  ? 340 MET E CG  1 
ATOM   11396 S SD  . MET E 1 340 ? -128.817 -67.541  -147.122 0.00 5.49  ? 340 MET E SD  1 
ATOM   11397 C CE  . MET E 1 340 ? -127.488 -66.544  -146.457 0.00 6.44  ? 340 MET E CE  1 
ATOM   11398 N N   . ASP E 1 341 ? -129.048 -69.298  -142.008 1.00 8.77  ? 341 ASP E N   1 
ATOM   11399 C CA  . ASP E 1 341 ? -129.821 -69.293  -140.780 1.00 4.11  ? 341 ASP E CA  1 
ATOM   11400 C C   . ASP E 1 341 ? -131.295 -69.060  -141.109 1.00 4.90  ? 341 ASP E C   1 
ATOM   11401 O O   . ASP E 1 341 ? -131.697 -69.017  -142.273 1.00 7.72  ? 341 ASP E O   1 
ATOM   11402 C CB  . ASP E 1 341 ? -129.277 -68.246  -139.810 1.00 4.19  ? 341 ASP E CB  1 
ATOM   11403 C CG  . ASP E 1 341 ? -129.199 -66.866  -140.422 0.00 6.45  ? 341 ASP E CG  1 
ATOM   11404 O OD1 . ASP E 1 341 ? -129.518 -66.725  -141.619 0.00 6.45  ? 341 ASP E OD1 1 
ATOM   11405 O OD2 . ASP E 1 341 ? -128.816 -65.920  -139.705 0.00 6.75  ? 341 ASP E OD2 1 
ATOM   11406 N N   . LEU E 1 342 ? -132.120 -68.920  -140.070 1.00 4.95  ? 342 LEU E N   1 
ATOM   11407 C CA  . LEU E 1 342 ? -133.559 -68.794  -140.286 1.00 2.30  ? 342 LEU E CA  1 
ATOM   11408 C C   . LEU E 1 342 ? -133.894 -67.543  -141.087 1.00 3.80  ? 342 LEU E C   1 
ATOM   11409 O O   . LEU E 1 342 ? -134.754 -67.577  -141.975 1.00 7.09  ? 342 LEU E O   1 
ATOM   11410 C CB  . LEU E 1 342 ? -134.295 -68.792  -138.947 1.00 1.21  ? 342 LEU E CB  1 
ATOM   11411 C CG  . LEU E 1 342 ? -135.820 -68.889  -139.001 1.00 1.71  ? 342 LEU E CG  1 
ATOM   11412 C CD1 . LEU E 1 342 ? -136.266 -70.029  -139.893 1.00 3.85  ? 342 LEU E CD1 1 
ATOM   11413 C CD2 . LEU E 1 342 ? -136.384 -69.056  -137.604 1.00 6.77  ? 342 LEU E CD2 1 
ATOM   11414 N N   . GLU E 1 343 ? -133.227 -66.430  -140.792 1.00 5.60  ? 343 GLU E N   1 
ATOM   11415 C CA  . GLU E 1 343 ? -133.483 -65.179  -141.494 1.00 2.98  ? 343 GLU E CA  1 
ATOM   11416 C C   . GLU E 1 343 ? -132.739 -65.079  -142.817 1.00 6.29  ? 343 GLU E C   1 
ATOM   11417 O O   . GLU E 1 343 ? -132.889 -64.072  -143.516 1.00 12.29 ? 343 GLU E O   1 
ATOM   11418 C CB  . GLU E 1 343 ? -133.114 -63.990  -140.605 1.00 4.33  ? 343 GLU E CB  1 
ATOM   11419 C CG  . GLU E 1 343 ? -134.083 -63.753  -139.455 1.00 5.84  ? 343 GLU E CG  1 
ATOM   11420 C CD  . GLU E 1 343 ? -135.528 -63.744  -139.906 0.00 6.58  ? 343 GLU E CD  1 
ATOM   11421 O OE1 . GLU E 1 343 ? -135.838 -63.059  -140.902 0.00 6.67  ? 343 GLU E OE1 1 
ATOM   11422 O OE2 . GLU E 1 343 ? -136.355 -64.427  -139.270 0.00 6.55  ? 343 GLU E OE2 1 
ATOM   11423 N N   . LYS E 1 344 ? -131.949 -66.089  -143.179 1.00 8.43  ? 344 LYS E N   1 
ATOM   11424 C CA  . LYS E 1 344 ? -131.177 -66.077  -144.420 1.00 4.78  ? 344 LYS E CA  1 
ATOM   11425 C C   . LYS E 1 344 ? -130.242 -64.873  -144.471 1.00 6.59  ? 344 LYS E C   1 
ATOM   11426 O O   . LYS E 1 344 ? -129.983 -64.308  -145.534 1.00 11.84 ? 344 LYS E O   1 
ATOM   11427 C CB  . LYS E 1 344 ? -132.095 -66.105  -145.641 1.00 0.71  ? 344 LYS E CB  1 
ATOM   11428 C CG  . LYS E 1 344 ? -133.136 -67.202  -145.597 1.00 4.93  ? 344 LYS E CG  1 
ATOM   11429 C CD  . LYS E 1 344 ? -133.436 -67.728  -146.982 1.00 3.79  ? 344 LYS E CD  1 
ATOM   11430 C CE  . LYS E 1 344 ? -134.454 -66.861  -147.686 1.00 5.34  ? 344 LYS E CE  1 
ATOM   11431 N NZ  . LYS E 1 344 ? -134.435 -67.084  -149.155 1.00 8.68  ? 344 LYS E NZ  1 
ATOM   11432 N N   . ARG E 1 345 ? -129.730 -64.480  -143.307 1.00 5.87  ? 345 ARG E N   1 
ATOM   11433 C CA  . ARG E 1 345 ? -128.823 -63.347  -143.205 1.00 5.14  ? 345 ARG E CA  1 
ATOM   11434 C C   . ARG E 1 345 ? -127.358 -63.754  -143.194 1.00 6.39  ? 345 ARG E C   1 
ATOM   11435 O O   . ARG E 1 345 ? -126.494 -62.905  -143.432 1.00 10.55 ? 345 ARG E O   1 
ATOM   11436 C CB  . ARG E 1 345 ? -129.126 -62.540  -141.937 1.00 8.14  ? 345 ARG E CB  1 
ATOM   11437 C CG  . ARG E 1 345 ? -130.148 -61.432  -142.127 1.00 9.35  ? 345 ARG E CG  1 
ATOM   11438 C CD  . ARG E 1 345 ? -130.467 -60.751  -140.806 1.00 9.99  ? 345 ARG E CD  1 
ATOM   11439 N NE  . ARG E 1 345 ? -130.866 -59.359  -140.981 1.00 12.95 ? 345 ARG E NE  1 
ATOM   11440 C CZ  . ARG E 1 345 ? -131.975 -58.968  -141.593 1.00 14.51 ? 345 ARG E CZ  1 
ATOM   11441 N NH1 . ARG E 1 345 ? -132.831 -59.842  -142.096 1.00 12.01 ? 345 ARG E NH1 1 
ATOM   11442 N NH2 . ARG E 1 345 ? -132.234 -57.668  -141.698 1.00 10.40 ? 345 ARG E NH2 1 
ATOM   11443 N N   . HIS E 1 346 ? -127.061 -65.022  -142.917 1.00 6.71  ? 346 HIS E N   1 
ATOM   11444 C CA  . HIS E 1 346 ? -125.694 -65.514  -142.877 1.00 4.00  ? 346 HIS E CA  1 
ATOM   11445 C C   . HIS E 1 346 ? -125.624 -66.866  -143.566 1.00 7.00  ? 346 HIS E C   1 
ATOM   11446 O O   . HIS E 1 346 ? -126.590 -67.632  -143.564 1.00 7.37  ? 346 HIS E O   1 
ATOM   11447 C CB  . HIS E 1 346 ? -125.176 -65.649  -141.440 1.00 3.35  ? 346 HIS E CB  1 
ATOM   11448 C CG  . HIS E 1 346 ? -125.198 -64.370  -140.664 1.00 8.25  ? 346 HIS E CG  1 
ATOM   11449 N ND1 . HIS E 1 346 ? -126.184 -64.073  -139.748 1.00 10.26 ? 346 HIS E ND1 1 
ATOM   11450 C CD2 . HIS E 1 346 ? -124.352 -63.314  -140.661 1.00 9.04  ? 346 HIS E CD2 1 
ATOM   11451 C CE1 . HIS E 1 346 ? -125.947 -62.887  -139.219 1.00 10.81 ? 346 HIS E CE1 1 
ATOM   11452 N NE2 . HIS E 1 346 ? -124.840 -62.406  -139.754 1.00 12.13 ? 346 HIS E NE2 1 
ATOM   11453 N N   . VAL E 1 347 ? -124.467 -67.151  -144.155 1.00 9.71  ? 347 VAL E N   1 
ATOM   11454 C CA  . VAL E 1 347 ? -124.169 -68.461  -144.718 1.00 5.88  ? 347 VAL E CA  1 
ATOM   11455 C C   . VAL E 1 347 ? -123.423 -69.256  -143.657 1.00 5.96  ? 347 VAL E C   1 
ATOM   11456 O O   . VAL E 1 347 ? -122.321 -68.875  -143.245 1.00 7.11  ? 347 VAL E O   1 
ATOM   11457 C CB  . VAL E 1 347 ? -123.350 -68.348  -146.011 1.00 5.97  ? 347 VAL E CB  1 
ATOM   11458 C CG1 . VAL E 1 347 ? -122.853 -69.715  -146.436 1.00 7.47  ? 347 VAL E CG1 1 
ATOM   11459 C CG2 . VAL E 1 347 ? -124.191 -67.727  -147.112 1.00 5.58  ? 347 VAL E CG2 1 
ATOM   11460 N N   . LEU E 1 348 ? -124.018 -70.362  -143.216 1.00 7.14  ? 348 LEU E N   1 
ATOM   11461 C CA  . LEU E 1 348 ? -123.515 -71.095  -142.063 1.00 4.30  ? 348 LEU E CA  1 
ATOM   11462 C C   . LEU E 1 348 ? -122.728 -72.343  -142.427 1.00 5.23  ? 348 LEU E C   1 
ATOM   11463 O O   . LEU E 1 348 ? -121.798 -72.706  -141.700 1.00 6.70  ? 348 LEU E O   1 
ATOM   11464 C CB  . LEU E 1 348 ? -124.675 -71.489  -141.144 1.00 4.24  ? 348 LEU E CB  1 
ATOM   11465 C CG  . LEU E 1 348 ? -125.546 -70.345  -140.630 1.00 3.27  ? 348 LEU E CG  1 
ATOM   11466 C CD1 . LEU E 1 348 ? -126.750 -70.890  -139.890 1.00 4.91  ? 348 LEU E CD1 1 
ATOM   11467 C CD2 . LEU E 1 348 ? -124.743 -69.419  -139.736 1.00 3.37  ? 348 LEU E CD2 1 
ATOM   11468 N N   . GLY E 1 349 ? -123.075 -73.014  -143.526 1.00 4.74  ? 349 GLY E N   1 
ATOM   11469 C CA  . GLY E 1 349 ? -122.423 -74.246  -143.898 1.00 3.15  ? 349 GLY E CA  1 
ATOM   11470 C C   . GLY E 1 349 ? -121.890 -74.185  -145.318 1.00 5.25  ? 349 GLY E C   1 
ATOM   11471 O O   . GLY E 1 349 ? -122.176 -73.259  -146.079 1.00 8.23  ? 349 GLY E O   1 
ATOM   11472 N N   . ARG E 1 350 ? -121.101 -75.199  -145.653 1.00 5.08  ? 350 ARG E N   1 
ATOM   11473 C CA  . ARG E 1 350 ? -120.482 -75.337  -146.962 1.00 3.16  ? 350 ARG E CA  1 
ATOM   11474 C C   . ARG E 1 350 ? -120.908 -76.664  -147.563 1.00 2.27  ? 350 ARG E C   1 
ATOM   11475 O O   . ARG E 1 350 ? -120.848 -77.698  -146.892 1.00 7.37  ? 350 ARG E O   1 
ATOM   11476 C CB  . ARG E 1 350 ? -118.962 -75.280  -146.851 1.00 2.35  ? 350 ARG E CB  1 
ATOM   11477 C CG  . ARG E 1 350 ? -118.403 -76.391  -145.992 1.00 1.63  ? 350 ARG E CG  1 
ATOM   11478 C CD  . ARG E 1 350 ? -116.905 -76.511  -146.117 1.00 7.28  ? 350 ARG E CD  1 
ATOM   11479 N NE  . ARG E 1 350 ? -116.408 -77.653  -145.363 1.00 8.96  ? 350 ARG E NE  1 
ATOM   11480 C CZ  . ARG E 1 350 ? -115.149 -78.062  -145.366 1.00 9.31  ? 350 ARG E CZ  1 
ATOM   11481 N NH1 . ARG E 1 350 ? -114.224 -77.443  -146.080 1.00 6.43  ? 350 ARG E NH1 1 
ATOM   11482 N NH2 . ARG E 1 350 ? -114.809 -79.118  -144.634 1.00 7.73  ? 350 ARG E NH2 1 
ATOM   11483 N N   . LEU E 1 351 ? -121.336 -76.639  -148.818 1.00 0.68  ? 351 LEU E N   1 
ATOM   11484 C CA  . LEU E 1 351 ? -121.734 -77.864  -149.495 1.00 3.58  ? 351 LEU E CA  1 
ATOM   11485 C C   . LEU E 1 351 ? -120.492 -78.534  -150.059 1.00 2.25  ? 351 LEU E C   1 
ATOM   11486 O O   . LEU E 1 351 ? -119.818 -77.965  -150.922 1.00 8.25  ? 351 LEU E O   1 
ATOM   11487 C CB  . LEU E 1 351 ? -122.742 -77.575  -150.605 1.00 3.65  ? 351 LEU E CB  1 
ATOM   11488 C CG  . LEU E 1 351 ? -122.254 -76.913  -151.894 1.00 3.60  ? 351 LEU E CG  1 
ATOM   11489 C CD1 . LEU E 1 351 ? -123.301 -77.062  -152.980 1.00 6.96  ? 351 LEU E CD1 1 
ATOM   11490 C CD2 . LEU E 1 351 ? -121.931 -75.447  -151.675 1.00 6.73  ? 351 LEU E CD2 1 
ATOM   11491 N N   . ILE E 1 352 ? -120.168 -79.728  -149.564 1.00 3.30  ? 352 ILE E N   1 
ATOM   11492 C CA  . ILE E 1 352 ? -119.044 -80.450  -150.140 1.00 3.97  ? 352 ILE E CA  1 
ATOM   11493 C C   . ILE E 1 352 ? -119.578 -81.311  -151.275 1.00 3.29  ? 352 ILE E C   1 
ATOM   11494 O O   . ILE E 1 352 ? -119.520 -82.544  -151.231 1.00 9.73  ? 352 ILE E O   1 
ATOM   11495 C CB  . ILE E 1 352 ? -118.346 -81.297  -149.062 1.00 7.24  ? 352 ILE E CB  1 
ATOM   11496 C CG1 . ILE E 1 352 ? -119.307 -82.346  -148.518 1.00 2.87  ? 352 ILE E CG1 1 
ATOM   11497 C CG2 . ILE E 1 352 ? -117.916 -80.427  -147.901 1.00 7.90  ? 352 ILE E CG2 1 
ATOM   11498 C CD1 . ILE E 1 352 ? -118.813 -83.023  -147.279 1.00 7.89  ? 352 ILE E CD1 1 
ATOM   11499 N N   . THR E 1 353 ? -120.073 -80.646  -152.313 1.00 3.48  ? 353 THR E N   1 
ATOM   11500 C CA  . THR E 1 353 ? -120.323 -81.240  -153.618 1.00 2.87  ? 353 THR E CA  1 
ATOM   11501 C C   . THR E 1 353 ? -120.111 -80.167  -154.675 1.00 8.23  ? 353 THR E C   1 
ATOM   11502 O O   . THR E 1 353 ? -120.906 -80.025  -155.609 1.00 8.55  ? 353 THR E O   1 
ATOM   11503 C CB  . THR E 1 353 ? -121.724 -81.847  -153.707 1.00 4.07  ? 353 THR E CB  1 
ATOM   11504 O OG1 . THR E 1 353 ? -121.859 -82.865  -152.710 1.00 8.80  ? 353 THR E OG1 1 
ATOM   11505 C CG2 . THR E 1 353 ? -121.955 -82.478  -155.066 1.00 5.62  ? 353 THR E CG2 1 
ATOM   11506 N N   . VAL E 1 354 ? -119.044 -79.387  -154.517 1.00 7.42  ? 354 VAL E N   1 
ATOM   11507 C CA  . VAL E 1 354 ? -118.948 -78.041  -155.069 1.00 3.64  ? 354 VAL E CA  1 
ATOM   11508 C C   . VAL E 1 354 ? -119.477 -77.980  -156.494 1.00 5.94  ? 354 VAL E C   1 
ATOM   11509 O O   . VAL E 1 354 ? -119.199 -78.860  -157.315 1.00 6.43  ? 354 VAL E O   1 
ATOM   11510 C CB  . VAL E 1 354 ? -117.500 -77.528  -155.000 1.00 5.36  ? 354 VAL E CB  1 
ATOM   11511 C CG1 . VAL E 1 354 ? -117.010 -77.534  -153.561 1.00 3.70  ? 354 VAL E CG1 1 
ATOM   11512 C CG2 . VAL E 1 354 ? -116.603 -78.376  -155.871 1.00 8.60  ? 354 VAL E CG2 1 
ATOM   11513 N N   . ASN E 1 355 ? -120.263 -76.945  -156.778 1.00 4.18  ? 355 ASN E N   1 
ATOM   11514 C CA  . ASN E 1 355 ? -120.822 -76.694  -158.098 1.00 3.14  ? 355 ASN E CA  1 
ATOM   11515 C C   . ASN E 1 355 ? -121.775 -77.806  -158.518 1.00 6.49  ? 355 ASN E C   1 
ATOM   11516 O O   . ASN E 1 355 ? -121.549 -78.455  -159.546 1.00 11.47 ? 355 ASN E O   1 
ATOM   11517 C CB  . ASN E 1 355 ? -119.703 -76.537  -159.128 1.00 5.35  ? 355 ASN E CB  1 
ATOM   11518 C CG  . ASN E 1 355 ? -120.180 -75.888  -160.412 1.00 11.07 ? 355 ASN E CG  1 
ATOM   11519 O OD1 . ASN E 1 355 ? -121.110 -75.086  -160.406 1.00 9.67  ? 355 ASN E OD1 1 
ATOM   11520 N ND2 . ASN E 1 355 ? -119.538 -76.230  -161.522 1.00 9.88  ? 355 ASN E ND2 1 
ATOM   11521 N N   . PRO E 1 356 ? -122.844 -78.056  -157.763 1.00 3.47  ? 356 PRO E N   1 
ATOM   11522 C CA  . PRO E 1 356 ? -123.866 -78.997  -158.237 1.00 3.14  ? 356 PRO E CA  1 
ATOM   11523 C C   . PRO E 1 356 ? -124.579 -78.429  -159.454 1.00 5.41  ? 356 PRO E C   1 
ATOM   11524 O O   . PRO E 1 356 ? -124.931 -77.249  -159.489 1.00 10.09 ? 356 PRO E O   1 
ATOM   11525 C CB  . PRO E 1 356 ? -124.810 -79.135  -157.039 1.00 5.23  ? 356 PRO E CB  1 
ATOM   11526 C CG  . PRO E 1 356 ? -124.619 -77.891  -156.263 1.00 5.28  ? 356 PRO E CG  1 
ATOM   11527 C CD  . PRO E 1 356 ? -123.192 -77.473  -156.457 1.00 3.28  ? 356 PRO E CD  1 
ATOM   11528 N N   . ILE E 1 357 ? -124.782 -79.278  -160.459 1.00 3.60  ? 357 ILE E N   1 
ATOM   11529 C CA  . ILE E 1 357 ? -125.451 -78.886  -161.689 1.00 6.15  ? 357 ILE E CA  1 
ATOM   11530 C C   . ILE E 1 357 ? -126.433 -79.979  -162.079 1.00 7.94  ? 357 ILE E C   1 
ATOM   11531 O O   . ILE E 1 357 ? -126.313 -81.134  -161.666 1.00 12.55 ? 357 ILE E O   1 
ATOM   11532 C CB  . ILE E 1 357 ? -124.460 -78.615  -162.842 1.00 9.11  ? 357 ILE E CB  1 
ATOM   11533 C CG1 . ILE E 1 357 ? -123.839 -79.923  -163.331 1.00 9.44  ? 357 ILE E CG1 1 
ATOM   11534 C CG2 . ILE E 1 357 ? -123.380 -77.646  -162.400 1.00 8.09  ? 357 ILE E CG2 1 
ATOM   11535 C CD1 . ILE E 1 357 ? -123.324 -79.858  -164.746 1.00 10.45 ? 357 ILE E CD1 1 
ATOM   11536 N N   . VAL E 1 358 ? -127.408 -79.599  -162.893 1.00 7.35  ? 358 VAL E N   1 
ATOM   11537 C CA  . VAL E 1 358 ? -128.460 -80.496  -163.351 1.00 8.96  ? 358 VAL E CA  1 
ATOM   11538 C C   . VAL E 1 358 ? -128.172 -80.804  -164.814 1.00 11.88 ? 358 VAL E C   1 
ATOM   11539 O O   . VAL E 1 358 ? -128.304 -79.937  -165.681 1.00 14.82 ? 358 VAL E O   1 
ATOM   11540 C CB  . VAL E 1 358 ? -129.851 -79.881  -163.168 1.00 11.08 ? 358 VAL E CB  1 
ATOM   11541 C CG1 . VAL E 1 358 ? -130.906 -80.756  -163.815 1.00 13.98 ? 358 VAL E CG1 1 
ATOM   11542 C CG2 . VAL E 1 358 ? -130.145 -79.680  -161.694 1.00 11.51 ? 358 VAL E CG2 1 
ATOM   11543 N N   . THR E 1 359 ? -127.764 -82.039  -165.097 1.00 14.76 ? 359 THR E N   1 
ATOM   11544 C CA  . THR E 1 359 ? -127.506 -82.427  -166.480 1.00 14.09 ? 359 THR E CA  1 
ATOM   11545 C C   . THR E 1 359 ? -128.807 -82.643  -167.242 1.00 16.95 ? 359 THR E C   1 
ATOM   11546 O O   . THR E 1 359 ? -128.939 -82.229  -168.398 1.00 17.23 ? 359 THR E O   1 
ATOM   11547 C CB  . THR E 1 359 ? -126.645 -83.688  -166.516 1.00 14.56 ? 359 THR E CB  1 
ATOM   11548 O OG1 . THR E 1 359 ? -125.416 -83.446  -165.823 1.00 17.29 ? 359 THR E OG1 1 
ATOM   11549 C CG2 . THR E 1 359 ? -126.341 -84.076  -167.950 1.00 16.19 ? 359 THR E CG2 1 
ATOM   11550 N N   . GLU E 1 360 ? -129.779 -83.292  -166.606 1.00 17.20 ? 360 GLU E N   1 
ATOM   11551 C CA  . GLU E 1 360 ? -131.059 -83.613  -167.217 1.00 17.00 ? 360 GLU E CA  1 
ATOM   11552 C C   . GLU E 1 360 ? -132.173 -83.183  -166.276 1.00 20.15 ? 360 GLU E C   1 
ATOM   11553 O O   . GLU E 1 360 ? -131.974 -83.115  -165.060 1.00 20.28 ? 360 GLU E O   1 
ATOM   11554 C CB  . GLU E 1 360 ? -131.164 -85.113  -167.519 1.00 18.49 ? 360 GLU E CB  1 
ATOM   11555 C CG  . GLU E 1 360 ? -132.469 -85.544  -168.164 1.00 20.51 ? 360 GLU E CG  1 
ATOM   11556 C CD  . GLU E 1 360 ? -132.620 -85.036  -169.584 0.00 18.24 ? 360 GLU E CD  1 
ATOM   11557 O OE1 . GLU E 1 360 ? -131.592 -84.713  -170.216 0.00 18.18 ? 360 GLU E OE1 1 
ATOM   11558 O OE2 . GLU E 1 360 ? -133.767 -84.966  -170.072 0.00 18.32 ? 360 GLU E OE2 1 
ATOM   11559 N N   . LYS E 1 361 ? -133.344 -82.890  -166.840 1.00 19.03 ? 361 LYS E N   1 
ATOM   11560 C CA  . LYS E 1 361 ? -134.450 -82.384  -166.035 1.00 16.50 ? 361 LYS E CA  1 
ATOM   11561 C C   . LYS E 1 361 ? -134.849 -83.381  -164.954 1.00 20.34 ? 361 LYS E C   1 
ATOM   11562 O O   . LYS E 1 361 ? -134.735 -83.102  -163.756 1.00 21.18 ? 361 LYS E O   1 
ATOM   11563 C CB  . LYS E 1 361 ? -135.642 -82.057  -166.936 1.00 18.76 ? 361 LYS E CB  1 
ATOM   11564 C CG  . LYS E 1 361 ? -136.604 -81.042  -166.345 1.00 19.18 ? 361 LYS E CG  1 
ATOM   11565 C CD  . LYS E 1 361 ? -137.643 -80.613  -167.364 1.00 19.84 ? 361 LYS E CD  1 
ATOM   11566 C CE  . LYS E 1 361 ? -138.875 -81.497  -167.306 1.00 20.13 ? 361 LYS E CE  1 
ATOM   11567 N NZ  . LYS E 1 361 ? -139.948 -81.009  -168.213 1.00 22.21 ? 361 LYS E NZ  1 
ATOM   11568 N N   . ASP E 1 362 ? -135.311 -84.562  -165.363 1.00 21.80 ? 362 ASP E N   1 
ATOM   11569 C CA  . ASP E 1 362 ? -135.834 -85.534  -164.411 1.00 20.33 ? 362 ASP E CA  1 
ATOM   11570 C C   . ASP E 1 362 ? -134.747 -86.338  -163.713 1.00 18.24 ? 362 ASP E C   1 
ATOM   11571 O O   . ASP E 1 362 ? -135.057 -87.094  -162.787 1.00 19.49 ? 362 ASP E O   1 
ATOM   11572 C CB  . ASP E 1 362 ? -136.802 -86.484  -165.117 1.00 21.81 ? 362 ASP E CB  1 
ATOM   11573 C CG  . ASP E 1 362 ? -138.090 -85.802  -165.523 0.00 20.75 ? 362 ASP E CG  1 
ATOM   11574 O OD1 . ASP E 1 362 ? -138.375 -84.708  -164.991 0.00 20.28 ? 362 ASP E OD1 1 
ATOM   11575 O OD2 . ASP E 1 362 ? -138.816 -86.353  -166.376 0.00 21.85 ? 362 ASP E OD2 1 
ATOM   11576 N N   . SER E 1 363 ? -133.496 -86.204  -164.129 1.00 19.51 ? 363 SER E N   1 
ATOM   11577 C CA  . SER E 1 363 ? -132.418 -86.936  -163.478 1.00 14.84 ? 363 SER E CA  1 
ATOM   11578 C C   . SER E 1 363 ? -132.146 -86.341  -162.101 1.00 14.01 ? 363 SER E C   1 
ATOM   11579 O O   . SER E 1 363 ? -131.843 -85.148  -161.996 1.00 14.68 ? 363 SER E O   1 
ATOM   11580 C CB  . SER E 1 363 ? -131.155 -86.893  -164.333 1.00 14.83 ? 363 SER E CB  1 
ATOM   11581 O OG  . SER E 1 363 ? -130.087 -87.574  -163.700 1.00 17.49 ? 363 SER E OG  1 
ATOM   11582 N N   . PRO E 1 364 ? -132.241 -87.128  -161.030 1.00 12.19 ? 364 PRO E N   1 
ATOM   11583 C CA  . PRO E 1 364 ? -131.991 -86.592  -159.687 1.00 10.57 ? 364 PRO E CA  1 
ATOM   11584 C C   . PRO E 1 364 ? -130.511 -86.461  -159.360 1.00 9.00  ? 364 PRO E C   1 
ATOM   11585 O O   . PRO E 1 364 ? -129.681 -87.292  -159.732 1.00 13.66 ? 364 PRO E O   1 
ATOM   11586 C CB  . PRO E 1 364 ? -132.664 -87.626  -158.775 1.00 7.97  ? 364 PRO E CB  1 
ATOM   11587 C CG  . PRO E 1 364 ? -132.648 -88.883  -159.548 1.00 8.97  ? 364 PRO E CG  1 
ATOM   11588 C CD  . PRO E 1 364 ? -132.713 -88.522  -161.000 1.00 13.24 ? 364 PRO E CD  1 
ATOM   11589 N N   . VAL E 1 365 ? -130.189 -85.389  -158.644 1.00 7.42  ? 365 VAL E N   1 
ATOM   11590 C CA  . VAL E 1 365 ? -128.833 -85.094  -158.198 1.00 8.33  ? 365 VAL E CA  1 
ATOM   11591 C C   . VAL E 1 365 ? -128.848 -84.992  -156.680 1.00 5.84  ? 365 VAL E C   1 
ATOM   11592 O O   . VAL E 1 365 ? -129.711 -84.316  -156.111 1.00 10.74 ? 365 VAL E O   1 
ATOM   11593 C CB  . VAL E 1 365 ? -128.300 -83.797  -158.834 1.00 5.67  ? 365 VAL E CB  1 
ATOM   11594 C CG1 . VAL E 1 365 ? -129.127 -82.611  -158.386 1.00 8.17  ? 365 VAL E CG1 1 
ATOM   11595 C CG2 . VAL E 1 365 ? -126.852 -83.584  -158.456 1.00 8.67  ? 365 VAL E CG2 1 
ATOM   11596 N N   . ASN E 1 366 ? -127.906 -85.666  -156.027 1.00 0.70  ? 366 ASN E N   1 
ATOM   11597 C CA  . ASN E 1 366 ? -127.837 -85.698  -154.568 1.00 6.94  ? 366 ASN E CA  1 
ATOM   11598 C C   . ASN E 1 366 ? -126.628 -84.894  -154.109 1.00 3.04  ? 366 ASN E C   1 
ATOM   11599 O O   . ASN E 1 366 ? -125.483 -85.309  -154.311 1.00 7.09  ? 366 ASN E O   1 
ATOM   11600 C CB  . ASN E 1 366 ? -127.782 -87.133  -154.048 1.00 7.34  ? 366 ASN E CB  1 
ATOM   11601 C CG  . ASN E 1 366 ? -126.816 -87.995  -154.818 1.00 7.79  ? 366 ASN E CG  1 
ATOM   11602 O OD1 . ASN E 1 366 ? -126.103 -87.513  -155.696 1.00 15.67 ? 366 ASN E OD1 1 
ATOM   11603 N ND2 . ASN E 1 366 ? -126.791 -89.282  -154.501 1.00 7.82  ? 366 ASN E ND2 1 
ATOM   11604 N N   . ILE E 1 367 ? -126.891 -83.755  -153.484 1.00 6.98  ? 367 ILE E N   1 
ATOM   11605 C CA  . ILE E 1 367 ? -125.860 -82.839  -153.013 1.00 4.52  ? 367 ILE E CA  1 
ATOM   11606 C C   . ILE E 1 367 ? -125.440 -83.238  -151.608 1.00 1.56  ? 367 ILE E C   1 
ATOM   11607 O O   . ILE E 1 367 ? -126.265 -83.664  -150.796 1.00 5.55  ? 367 ILE E O   1 
ATOM   11608 C CB  . ILE E 1 367 ? -126.370 -81.386  -153.046 1.00 3.51  ? 367 ILE E CB  1 
ATOM   11609 C CG1 . ILE E 1 367 ? -126.856 -81.022  -154.448 1.00 1.84  ? 367 ILE E CG1 1 
ATOM   11610 C CG2 . ILE E 1 367 ? -125.291 -80.420  -152.590 1.00 5.28  ? 367 ILE E CG2 1 
ATOM   11611 C CD1 . ILE E 1 367 ? -128.351 -81.006  -154.584 1.00 2.16  ? 367 ILE E CD1 1 
ATOM   11612 N N   . GLU E 1 368 ? -124.153 -83.098  -151.317 1.00 1.71  ? 368 GLU E N   1 
ATOM   11613 C CA  . GLU E 1 368 ? -123.627 -83.285  -149.973 1.00 1.90  ? 368 GLU E CA  1 
ATOM   11614 C C   . GLU E 1 368 ? -123.120 -81.952  -149.445 1.00 2.54  ? 368 GLU E C   1 
ATOM   11615 O O   . GLU E 1 368 ? -122.386 -81.243  -150.142 1.00 5.73  ? 368 GLU E O   1 
ATOM   11616 C CB  . GLU E 1 368 ? -122.502 -84.319  -149.951 1.00 4.02  ? 368 GLU E CB  1 
ATOM   11617 C CG  . GLU E 1 368 ? -121.985 -84.593  -148.553 1.00 3.03  ? 368 GLU E CG  1 
ATOM   11618 C CD  . GLU E 1 368 ? -120.867 -85.604  -148.526 0.00 6.23  ? 368 GLU E CD  1 
ATOM   11619 O OE1 . GLU E 1 368 ? -120.423 -86.031  -149.611 0.00 7.06  ? 368 GLU E OE1 1 
ATOM   11620 O OE2 . GLU E 1 368 ? -120.436 -85.979  -147.417 0.00 6.63  ? 368 GLU E OE2 1 
ATOM   11621 N N   . ALA E 1 369 ? -123.504 -81.614  -148.217 1.00 0.74  ? 369 ALA E N   1 
ATOM   11622 C CA  . ALA E 1 369 ? -123.101 -80.361  -147.603 1.00 0.00  ? 369 ALA E CA  1 
ATOM   11623 C C   . ALA E 1 369 ? -122.764 -80.600  -146.141 1.00 0.51  ? 369 ALA E C   1 
ATOM   11624 O O   . ALA E 1 369 ? -123.202 -81.579  -145.535 1.00 3.32  ? 369 ALA E O   1 
ATOM   11625 C CB  . ALA E 1 369 ? -124.193 -79.294  -147.724 1.00 1.54  ? 369 ALA E CB  1 
ATOM   11626 N N   . GLU E 1 370 ? -121.979 -79.685  -145.574 1.00 0.00  ? 370 GLU E N   1 
ATOM   11627 C CA  . GLU E 1 370 ? -121.588 -79.735  -144.166 1.00 0.00  ? 370 GLU E CA  1 
ATOM   11628 C C   . GLU E 1 370 ? -122.262 -78.583  -143.436 1.00 3.95  ? 370 GLU E C   1 
ATOM   11629 O O   . GLU E 1 370 ? -121.761 -77.448  -143.446 1.00 10.00 ? 370 GLU E O   1 
ATOM   11630 C CB  . GLU E 1 370 ? -120.071 -79.673  -144.009 1.00 0.63  ? 370 GLU E CB  1 
ATOM   11631 C CG  . GLU E 1 370 ? -119.608 -79.693  -142.566 1.00 2.22  ? 370 GLU E CG  1 
ATOM   11632 C CD  . GLU E 1 370 ? -118.116 -79.493  -142.427 0.00 4.11  ? 370 GLU E CD  1 
ATOM   11633 O OE1 . GLU E 1 370 ? -117.557 -78.644  -143.151 0.00 4.33  ? 370 GLU E OE1 1 
ATOM   11634 O OE2 . GLU E 1 370 ? -117.500 -80.184  -141.588 0.00 4.35  ? 370 GLU E OE2 1 
ATOM   11635 N N   . PRO E 1 371 ? -123.393 -78.826  -142.784 1.00 1.61  ? 371 PRO E N   1 
ATOM   11636 C CA  . PRO E 1 371 ? -124.092 -77.753  -142.086 1.00 0.60  ? 371 PRO E CA  1 
ATOM   11637 C C   . PRO E 1 371 ? -123.397 -77.414  -140.782 1.00 1.09  ? 371 PRO E C   1 
ATOM   11638 O O   . PRO E 1 371 ? -122.479 -78.128  -140.353 1.00 2.35  ? 371 PRO E O   1 
ATOM   11639 C CB  . PRO E 1 371 ? -125.486 -78.347  -141.843 1.00 4.33  ? 371 PRO E CB  1 
ATOM   11640 C CG  . PRO E 1 371 ? -125.251 -79.806  -141.757 1.00 4.09  ? 371 PRO E CG  1 
ATOM   11641 C CD  . PRO E 1 371 ? -124.081 -80.121  -142.647 1.00 4.92  ? 371 PRO E CD  1 
ATOM   11642 N N   . PRO E 1 372 ? -123.790 -76.324  -140.131 1.00 2.06  ? 372 PRO E N   1 
ATOM   11643 C CA  . PRO E 1 372 ? -123.203 -75.984  -138.832 1.00 1.63  ? 372 PRO E CA  1 
ATOM   11644 C C   . PRO E 1 372 ? -123.780 -76.847  -137.718 1.00 2.38  ? 372 PRO E C   1 
ATOM   11645 O O   . PRO E 1 372 ? -124.735 -77.603  -137.899 1.00 1.12  ? 372 PRO E O   1 
ATOM   11646 C CB  . PRO E 1 372 ? -123.573 -74.510  -138.660 1.00 1.09  ? 372 PRO E CB  1 
ATOM   11647 C CG  . PRO E 1 372 ? -124.849 -74.371  -139.413 1.00 2.02  ? 372 PRO E CG  1 
ATOM   11648 C CD  . PRO E 1 372 ? -124.751 -75.307  -140.588 1.00 1.62  ? 372 PRO E CD  1 
ATOM   11649 N N   . PHE E 1 373 ? -123.177 -76.710  -136.535 1.00 3.16  ? 373 PHE E N   1 
ATOM   11650 C CA  . PHE E 1 373 ? -123.547 -77.568  -135.413 1.00 1.34  ? 373 PHE E CA  1 
ATOM   11651 C C   . PHE E 1 373 ? -124.860 -77.135  -134.776 1.00 7.63  ? 373 PHE E C   1 
ATOM   11652 O O   . PHE E 1 373 ? -125.466 -77.895  -134.013 1.00 15.88 ? 373 PHE E O   1 
ATOM   11653 C CB  . PHE E 1 373 ? -122.430 -77.583  -134.371 1.00 2.46  ? 373 PHE E CB  1 
ATOM   11654 C CG  . PHE E 1 373 ? -121.391 -78.627  -134.624 1.00 8.55  ? 373 PHE E CG  1 
ATOM   11655 C CD1 . PHE E 1 373 ? -121.760 -79.905  -134.993 1.00 5.51  ? 373 PHE E CD1 1 
ATOM   11656 C CD2 . PHE E 1 373 ? -120.047 -78.332  -134.505 1.00 8.94  ? 373 PHE E CD2 1 
ATOM   11657 C CE1 . PHE E 1 373 ? -120.812 -80.871  -135.233 1.00 5.84  ? 373 PHE E CE1 1 
ATOM   11658 C CE2 . PHE E 1 373 ? -119.094 -79.296  -134.744 1.00 9.53  ? 373 PHE E CE2 1 
ATOM   11659 C CZ  . PHE E 1 373 ? -119.478 -80.567  -135.108 1.00 9.58  ? 373 PHE E CZ  1 
ATOM   11660 N N   . GLY E 1 374 ? -125.314 -75.923  -135.056 1.00 0.86  ? 374 GLY E N   1 
ATOM   11661 C CA  . GLY E 1 374 ? -126.557 -75.472  -134.468 1.00 6.06  ? 374 GLY E CA  1 
ATOM   11662 C C   . GLY E 1 374 ? -127.766 -75.877  -135.281 1.00 2.80  ? 374 GLY E C   1 
ATOM   11663 O O   . GLY E 1 374 ? -127.852 -77.007  -135.768 1.00 0.00  ? 374 GLY E O   1 
ATOM   11664 N N   . ASP E 1 375 ? -128.718 -74.958  -135.409 1.00 8.45  ? 375 ASP E N   1 
ATOM   11665 C CA  . ASP E 1 375 ? -129.836 -75.112  -136.325 1.00 4.47  ? 375 ASP E CA  1 
ATOM   11666 C C   . ASP E 1 375 ? -129.487 -74.417  -137.634 1.00 2.76  ? 375 ASP E C   1 
ATOM   11667 O O   . ASP E 1 375 ? -128.884 -73.340  -137.629 1.00 5.36  ? 375 ASP E O   1 
ATOM   11668 C CB  . ASP E 1 375 ? -131.112 -74.525  -135.723 1.00 2.19  ? 375 ASP E CB  1 
ATOM   11669 C CG  . ASP E 1 375 ? -132.369 -75.106  -136.340 0.00 3.85  ? 375 ASP E CG  1 
ATOM   11670 O OD1 . ASP E 1 375 ? -132.272 -75.733  -137.415 0.00 3.62  ? 375 ASP E OD1 1 
ATOM   11671 O OD2 . ASP E 1 375 ? -133.455 -74.941  -135.745 0.00 4.29  ? 375 ASP E OD2 1 
ATOM   11672 N N   . SER E 1 376 ? -129.852 -75.040  -138.750 1.00 2.24  ? 376 SER E N   1 
ATOM   11673 C CA  . SER E 1 376 ? -129.515 -74.502  -140.057 1.00 0.22  ? 376 SER E CA  1 
ATOM   11674 C C   . SER E 1 376 ? -130.623 -74.853  -141.033 1.00 0.00  ? 376 SER E C   1 
ATOM   11675 O O   . SER E 1 376 ? -131.461 -75.717  -140.768 1.00 1.36  ? 376 SER E O   1 
ATOM   11676 C CB  . SER E 1 376 ? -128.169 -75.034  -140.561 1.00 3.88  ? 376 SER E CB  1 
ATOM   11677 O OG  . SER E 1 376 ? -128.301 -76.346  -141.076 1.00 6.81  ? 376 SER E OG  1 
ATOM   11678 N N   . TYR E 1 377 ? -130.623 -74.161  -142.166 1.00 1.95  ? 377 TYR E N   1 
ATOM   11679 C CA  . TYR E 1 377 ? -131.670 -74.293  -143.167 1.00 0.68  ? 377 TYR E CA  1 
ATOM   11680 C C   . TYR E 1 377 ? -131.036 -74.455  -144.537 1.00 1.30  ? 377 TYR E C   1 
ATOM   11681 O O   . TYR E 1 377 ? -130.167 -73.668  -144.921 1.00 4.77  ? 377 TYR E O   1 
ATOM   11682 C CB  . TYR E 1 377 ? -132.600 -73.078  -143.130 1.00 2.64  ? 377 TYR E CB  1 
ATOM   11683 C CG  . TYR E 1 377 ? -133.152 -72.821  -141.748 1.00 3.29  ? 377 TYR E CG  1 
ATOM   11684 C CD1 . TYR E 1 377 ? -132.409 -72.131  -140.802 1.00 2.11  ? 377 TYR E CD1 1 
ATOM   11685 C CD2 . TYR E 1 377 ? -134.404 -73.283  -141.382 1.00 0.60  ? 377 TYR E CD2 1 
ATOM   11686 C CE1 . TYR E 1 377 ? -132.896 -71.907  -139.535 1.00 1.39  ? 377 TYR E CE1 1 
ATOM   11687 C CE2 . TYR E 1 377 ? -134.902 -73.061  -140.119 1.00 2.10  ? 377 TYR E CE2 1 
ATOM   11688 C CZ  . TYR E 1 377 ? -134.144 -72.375  -139.197 1.00 4.89  ? 377 TYR E CZ  1 
ATOM   11689 O OH  . TYR E 1 377 ? -134.638 -72.149  -137.934 1.00 7.93  ? 377 TYR E OH  1 
ATOM   11690 N N   . ILE E 1 378 ? -131.459 -75.485  -145.260 1.00 2.50  ? 378 ILE E N   1 
ATOM   11691 C CA  . ILE E 1 378 ? -130.985 -75.729  -146.615 1.00 1.64  ? 378 ILE E CA  1 
ATOM   11692 C C   . ILE E 1 378 ? -131.951 -75.064  -147.581 1.00 2.48  ? 378 ILE E C   1 
ATOM   11693 O O   . ILE E 1 378 ? -133.139 -75.398  -147.613 1.00 4.89  ? 378 ILE E O   1 
ATOM   11694 C CB  . ILE E 1 378 ? -130.858 -77.232  -146.904 1.00 3.16  ? 378 ILE E CB  1 
ATOM   11695 C CG1 . ILE E 1 378 ? -129.789 -77.863  -146.010 1.00 0.58  ? 378 ILE E CG1 1 
ATOM   11696 C CG2 . ILE E 1 378 ? -130.540 -77.467  -148.367 1.00 2.19  ? 378 ILE E CG2 1 
ATOM   11697 C CD1 . ILE E 1 378 ? -130.304 -78.352  -144.684 1.00 2.13  ? 378 ILE E CD1 1 
ATOM   11698 N N   . ILE E 1 379 ? -131.441 -74.122  -148.367 1.00 5.06  ? 379 ILE E N   1 
ATOM   11699 C CA  . ILE E 1 379 ? -132.234 -73.379  -149.338 1.00 3.98  ? 379 ILE E CA  1 
ATOM   11700 C C   . ILE E 1 379 ? -131.838 -73.859  -150.725 1.00 2.18  ? 379 ILE E C   1 
ATOM   11701 O O   . ILE E 1 379 ? -130.676 -73.727  -151.128 1.00 1.83  ? 379 ILE E O   1 
ATOM   11702 C CB  . ILE E 1 379 ? -132.033 -71.864  -149.193 1.00 2.27  ? 379 ILE E CB  1 
ATOM   11703 C CG1 . ILE E 1 379 ? -132.420 -71.405  -147.789 1.00 1.62  ? 379 ILE E CG1 1 
ATOM   11704 C CG2 . ILE E 1 379 ? -132.858 -71.123  -150.217 1.00 6.88  ? 379 ILE E CG2 1 
ATOM   11705 C CD1 . ILE E 1 379 ? -131.267 -71.359  -146.826 1.00 2.51  ? 379 ILE E CD1 1 
ATOM   11706 N N   . ILE E 1 380 ? -132.800 -74.414  -151.454 1.00 3.64  ? 380 ILE E N   1 
ATOM   11707 C CA  . ILE E 1 380 ? -132.579 -74.952  -152.789 1.00 3.43  ? 380 ILE E CA  1 
ATOM   11708 C C   . ILE E 1 380 ? -133.530 -74.256  -153.748 1.00 5.70  ? 380 ILE E C   1 
ATOM   11709 O O   . ILE E 1 380 ? -134.752 -74.366  -153.606 1.00 8.18  ? 380 ILE E O   1 
ATOM   11710 C CB  . ILE E 1 380 ? -132.790 -76.477  -152.829 1.00 3.57  ? 380 ILE E CB  1 
ATOM   11711 C CG1 . ILE E 1 380 ? -131.710 -77.187  -152.016 1.00 3.82  ? 380 ILE E CG1 1 
ATOM   11712 C CG2 . ILE E 1 380 ? -132.792 -76.977  -154.260 1.00 5.49  ? 380 ILE E CG2 1 
ATOM   11713 C CD1 . ILE E 1 380 ? -132.228 -78.364  -151.228 1.00 5.49  ? 380 ILE E CD1 1 
ATOM   11714 N N   . GLY E 1 381 ? -132.973 -73.554  -154.725 1.00 7.64  ? 381 GLY E N   1 
ATOM   11715 C CA  . GLY E 1 381 ? -133.771 -72.887  -155.732 1.00 7.03  ? 381 GLY E CA  1 
ATOM   11716 C C   . GLY E 1 381 ? -133.820 -71.385  -155.546 1.00 9.07  ? 381 GLY E C   1 
ATOM   11717 O O   . GLY E 1 381 ? -133.094 -70.787  -154.747 1.00 8.02  ? 381 GLY E O   1 
ATOM   11718 N N   . VAL E 1 382 ? -134.711 -70.770  -156.320 1.00 10.27 ? 382 VAL E N   1 
ATOM   11719 C CA  . VAL E 1 382 ? -134.868 -69.320  -156.341 1.00 9.77  ? 382 VAL E CA  1 
ATOM   11720 C C   . VAL E 1 382 ? -136.277 -68.961  -155.889 1.00 13.28 ? 382 VAL E C   1 
ATOM   11721 O O   . VAL E 1 382 ? -137.076 -69.845  -155.561 1.00 15.98 ? 382 VAL E O   1 
ATOM   11722 C CB  . VAL E 1 382 ? -134.559 -68.747  -157.735 1.00 13.03 ? 382 VAL E CB  1 
ATOM   11723 C CG1 . VAL E 1 382 ? -133.097 -68.961  -158.073 1.00 10.02 ? 382 VAL E CG1 1 
ATOM   11724 C CG2 . VAL E 1 382 ? -135.450 -69.387  -158.785 1.00 14.26 ? 382 VAL E CG2 1 
ATOM   11725 N N   . GLU E 1 383 ? -136.589 -67.665  -155.873 1.00 14.16 ? 383 GLU E N   1 
ATOM   11726 C CA  . GLU E 1 383 ? -137.809 -67.174  -155.232 1.00 16.49 ? 383 GLU E CA  1 
ATOM   11727 C C   . GLU E 1 383 ? -139.054 -67.971  -155.589 1.00 19.12 ? 383 GLU E C   1 
ATOM   11728 O O   . GLU E 1 383 ? -139.777 -68.385  -154.669 1.00 23.14 ? 383 GLU E O   1 
ATOM   11729 C CB  . GLU E 1 383 ? -138.007 -65.697  -155.597 1.00 19.35 ? 383 GLU E CB  1 
ATOM   11730 C CG  . GLU E 1 383 ? -139.165 -65.017  -154.884 1.00 16.06 ? 383 GLU E CG  1 
ATOM   11731 C CD  . GLU E 1 383 ? -138.831 -64.630  -153.459 0.00 17.37 ? 383 GLU E CD  1 
ATOM   11732 O OE1 . GLU E 1 383 ? -137.635 -64.650  -153.101 0.00 17.39 ? 383 GLU E OE1 1 
ATOM   11733 O OE2 . GLU E 1 383 ? -139.763 -64.296  -152.698 0.00 17.40 ? 383 GLU E OE2 1 
ATOM   11734 N N   . PRO E 1 384 ? -139.369 -68.219  -156.856 1.00 15.84 ? 384 PRO E N   1 
ATOM   11735 C CA  . PRO E 1 384 ? -140.563 -69.017  -157.165 1.00 15.68 ? 384 PRO E CA  1 
ATOM   11736 C C   . PRO E 1 384 ? -140.349 -70.492  -156.872 1.00 17.15 ? 384 PRO E C   1 
ATOM   11737 O O   . PRO E 1 384 ? -139.611 -71.173  -157.590 1.00 21.99 ? 384 PRO E O   1 
ATOM   11738 C CB  . PRO E 1 384 ? -140.789 -68.767  -158.664 1.00 13.86 ? 384 PRO E CB  1 
ATOM   11739 C CG  . PRO E 1 384 ? -139.799 -67.714  -159.069 1.00 15.97 ? 384 PRO E CG  1 
ATOM   11740 C CD  . PRO E 1 384 ? -138.696 -67.728  -158.067 1.00 13.72 ? 384 PRO E CD  1 
ATOM   11741 N N   . GLY E 1 385 ? -140.986 -70.997  -155.819 1.00 11.55 ? 385 GLY E N   1 
ATOM   11742 C CA  . GLY E 1 385 ? -140.864 -72.396  -155.467 1.00 10.62 ? 385 GLY E CA  1 
ATOM   11743 C C   . GLY E 1 385 ? -139.629 -72.761  -154.679 1.00 8.18  ? 385 GLY E C   1 
ATOM   11744 O O   . GLY E 1 385 ? -139.283 -73.945  -154.617 1.00 11.77 ? 385 GLY E O   1 
ATOM   11745 N N   . GLN E 1 386 ? -138.952 -71.787  -154.077 1.00 8.19  ? 386 GLN E N   1 
ATOM   11746 C CA  . GLN E 1 386 ? -137.744 -72.071  -153.319 1.00 5.31  ? 386 GLN E CA  1 
ATOM   11747 C C   . GLN E 1 386 ? -138.031 -73.072  -152.209 1.00 6.54  ? 386 GLN E C   1 
ATOM   11748 O O   . GLN E 1 386 ? -139.061 -73.001  -151.536 1.00 12.96 ? 386 GLN E O   1 
ATOM   11749 C CB  . GLN E 1 386 ? -137.182 -70.779  -152.726 1.00 4.20  ? 386 GLN E CB  1 
ATOM   11750 C CG  . GLN E 1 386 ? -135.734 -70.860  -152.314 1.00 4.31  ? 386 GLN E CG  1 
ATOM   11751 C CD  . GLN E 1 386 ? -135.285 -69.632  -151.559 1.00 7.26  ? 386 GLN E CD  1 
ATOM   11752 O OE1 . GLN E 1 386 ? -135.908 -69.231  -150.578 1.00 10.58 ? 386 GLN E OE1 1 
ATOM   11753 N NE2 . GLN E 1 386 ? -134.200 -69.022  -152.015 1.00 7.02  ? 386 GLN E NE2 1 
ATOM   11754 N N   . LEU E 1 387 ? -137.109 -74.010  -152.023 1.00 3.98  ? 387 LEU E N   1 
ATOM   11755 C CA  . LEU E 1 387 ? -137.201 -75.002  -150.964 1.00 3.91  ? 387 LEU E CA  1 
ATOM   11756 C C   . LEU E 1 387 ? -136.348 -74.561  -149.785 1.00 5.34  ? 387 LEU E C   1 
ATOM   11757 O O   . LEU E 1 387 ? -135.143 -74.340  -149.935 1.00 6.66  ? 387 LEU E O   1 
ATOM   11758 C CB  . LEU E 1 387 ? -136.738 -76.375  -151.450 1.00 6.52  ? 387 LEU E CB  1 
ATOM   11759 C CG  . LEU E 1 387 ? -137.345 -76.964  -152.721 1.00 7.63  ? 387 LEU E CG  1 
ATOM   11760 C CD1 . LEU E 1 387 ? -136.789 -78.353  -152.949 1.00 6.68  ? 387 LEU E CD1 1 
ATOM   11761 C CD2 . LEU E 1 387 ? -138.860 -77.004  -152.637 1.00 5.48  ? 387 LEU E CD2 1 
ATOM   11762 N N   . LYS E 1 388 ? -136.972 -74.435  -148.621 1.00 4.51  ? 388 LYS E N   1 
ATOM   11763 C CA  . LYS E 1 388 ? -136.269 -74.164  -147.375 1.00 3.25  ? 388 LYS E CA  1 
ATOM   11764 C C   . LYS E 1 388 ? -136.393 -75.393  -146.487 1.00 5.81  ? 388 LYS E C   1 
ATOM   11765 O O   . LYS E 1 388 ? -137.496 -75.742  -146.056 1.00 10.70 ? 388 LYS E O   1 
ATOM   11766 C CB  . LYS E 1 388 ? -136.833 -72.928  -146.677 1.00 4.02  ? 388 LYS E CB  1 
ATOM   11767 C CG  . LYS E 1 388 ? -135.786 -72.110  -145.951 1.00 4.24  ? 388 LYS E CG  1 
ATOM   11768 C CD  . LYS E 1 388 ? -136.416 -71.041  -145.082 1.00 4.72  ? 388 LYS E CD  1 
ATOM   11769 C CE  . LYS E 1 388 ? -135.393 -70.446  -144.134 1.00 5.06  ? 388 LYS E CE  1 
ATOM   11770 N NZ  . LYS E 1 388 ? -135.857 -69.173  -143.528 1.00 7.08  ? 388 LYS E NZ  1 
ATOM   11771 N N   . LEU E 1 389 ? -135.265 -76.044  -146.219 1.00 4.01  ? 389 LEU E N   1 
ATOM   11772 C CA  . LEU E 1 389 ? -135.225 -77.285  -145.458 1.00 0.92  ? 389 LEU E CA  1 
ATOM   11773 C C   . LEU E 1 389 ? -134.530 -77.026  -144.132 1.00 1.81  ? 389 LEU E C   1 
ATOM   11774 O O   . LEU E 1 389 ? -133.369 -76.607  -144.108 1.00 5.50  ? 389 LEU E O   1 
ATOM   11775 C CB  . LEU E 1 389 ? -134.492 -78.381  -146.233 1.00 3.45  ? 389 LEU E CB  1 
ATOM   11776 C CG  . LEU E 1 389 ? -135.276 -79.220  -147.242 1.00 3.39  ? 389 LEU E CG  1 
ATOM   11777 C CD1 . LEU E 1 389 ? -136.332 -80.041  -146.532 1.00 10.08 ? 389 LEU E CD1 1 
ATOM   11778 C CD2 . LEU E 1 389 ? -135.895 -78.352  -148.311 1.00 5.85  ? 389 LEU E CD2 1 
ATOM   11779 N N   . SER E 1 390 ? -135.234 -77.279  -143.037 1.00 5.39  ? 390 SER E N   1 
ATOM   11780 C CA  . SER E 1 390 ? -134.631 -77.183  -141.719 1.00 4.27  ? 390 SER E CA  1 
ATOM   11781 C C   . SER E 1 390 ? -133.796 -78.423  -141.432 1.00 3.20  ? 390 SER E C   1 
ATOM   11782 O O   . SER E 1 390 ? -134.087 -79.521  -141.913 1.00 6.40  ? 390 SER E O   1 
ATOM   11783 C CB  . SER E 1 390 ? -135.708 -77.016  -140.649 1.00 5.66  ? 390 SER E CB  1 
ATOM   11784 O OG  . SER E 1 390 ? -135.146 -77.024  -139.350 1.00 6.71  ? 390 SER E OG  1 
ATOM   11785 N N   . TRP E 1 391 ? -132.738 -78.233  -140.651 1.00 0.48  ? 391 TRP E N   1 
ATOM   11786 C CA  . TRP E 1 391 ? -131.901 -79.335  -140.209 1.00 0.89  ? 391 TRP E CA  1 
ATOM   11787 C C   . TRP E 1 391 ? -131.241 -78.945  -138.898 1.00 1.23  ? 391 TRP E C   1 
ATOM   11788 O O   . TRP E 1 391 ? -130.990 -77.765  -138.644 1.00 4.29  ? 391 TRP E O   1 
ATOM   11789 C CB  . TRP E 1 391 ? -130.838 -79.700  -141.252 1.00 3.14  ? 391 TRP E CB  1 
ATOM   11790 C CG  . TRP E 1 391 ? -129.986 -80.854  -140.837 1.00 1.52  ? 391 TRP E CG  1 
ATOM   11791 C CD1 . TRP E 1 391 ? -128.734 -80.798  -140.311 1.00 0.71  ? 391 TRP E CD1 1 
ATOM   11792 C CD2 . TRP E 1 391 ? -130.331 -82.240  -140.905 1.00 1.87  ? 391 TRP E CD2 1 
ATOM   11793 N NE1 . TRP E 1 391 ? -128.275 -82.062  -140.044 1.00 2.94  ? 391 TRP E NE1 1 
ATOM   11794 C CE2 . TRP E 1 391 ? -129.237 -82.966  -140.405 1.00 5.39  ? 391 TRP E CE2 1 
ATOM   11795 C CE3 . TRP E 1 391 ? -131.457 -82.937  -141.348 1.00 0.26  ? 391 TRP E CE3 1 
ATOM   11796 C CZ2 . TRP E 1 391 ? -129.238 -84.355  -140.329 1.00 4.36  ? 391 TRP E CZ2 1 
ATOM   11797 C CZ3 . TRP E 1 391 ? -131.455 -84.314  -141.272 1.00 0.00  ? 391 TRP E CZ3 1 
ATOM   11798 C CH2 . TRP E 1 391 ? -130.353 -85.007  -140.768 1.00 2.06  ? 391 TRP E CH2 1 
ATOM   11799 N N   . PHE E 1 392 ? -130.963 -79.943  -138.064 1.00 3.08  ? 392 PHE E N   1 
ATOM   11800 C CA  . PHE E 1 392 ? -130.276 -79.728  -136.798 1.00 2.75  ? 392 PHE E CA  1 
ATOM   11801 C C   . PHE E 1 392 ? -129.130 -80.718  -136.664 1.00 4.44  ? 392 PHE E C   1 
ATOM   11802 O O   . PHE E 1 392 ? -129.325 -81.925  -136.832 1.00 5.77  ? 392 PHE E O   1 
ATOM   11803 C CB  . PHE E 1 392 ? -131.234 -79.864  -135.612 1.00 2.64  ? 392 PHE E CB  1 
ATOM   11804 C CG  . PHE E 1 392 ? -130.571 -79.667  -134.283 1.00 2.44  ? 392 PHE E CG  1 
ATOM   11805 C CD1 . PHE E 1 392 ? -130.361 -78.396  -133.784 1.00 5.04  ? 392 PHE E CD1 1 
ATOM   11806 C CD2 . PHE E 1 392 ? -130.144 -80.750  -133.541 1.00 2.24  ? 392 PHE E CD2 1 
ATOM   11807 C CE1 . PHE E 1 392 ? -129.746 -78.212  -132.568 1.00 3.28  ? 392 PHE E CE1 1 
ATOM   11808 C CE2 . PHE E 1 392 ? -129.526 -80.570  -132.326 1.00 4.25  ? 392 PHE E CE2 1 
ATOM   11809 C CZ  . PHE E 1 392 ? -129.326 -79.299  -131.839 1.00 0.57  ? 392 PHE E CZ  1 
ATOM   11810 N N   . LYS E 1 393 ? -127.946 -80.204  -136.341 1.00 2.59  ? 393 LYS E N   1 
ATOM   11811 C CA  . LYS E 1 393 ? -126.747 -81.008  -136.152 1.00 0.00  ? 393 LYS E CA  1 
ATOM   11812 C C   . LYS E 1 393 ? -126.448 -81.125  -134.663 1.00 3.02  ? 393 LYS E C   1 
ATOM   11813 O O   . LYS E 1 393 ? -126.414 -80.117  -133.952 1.00 1.39  ? 393 LYS E O   1 
ATOM   11814 C CB  . LYS E 1 393 ? -125.564 -80.380  -136.887 1.00 2.94  ? 393 LYS E CB  1 
ATOM   11815 C CG  . LYS E 1 393 ? -124.470 -81.343  -137.280 1.00 3.94  ? 393 LYS E CG  1 
ATOM   11816 C CD  . LYS E 1 393 ? -123.238 -80.578  -137.717 1.00 1.35  ? 393 LYS E CD  1 
ATOM   11817 C CE  . LYS E 1 393 ? -122.176 -81.489  -138.279 1.00 2.43  ? 393 LYS E CE  1 
ATOM   11818 N NZ  . LYS E 1 393 ? -120.906 -80.751  -138.508 1.00 7.66  ? 393 LYS E NZ  1 
ATOM   11819 N N   . LYS E 1 394 ? -126.216 -82.353  -134.198 1.00 5.62  ? 394 LYS E N   1 
ATOM   11820 C CA  . LYS E 1 394 ? -126.216 -82.624  -132.765 1.00 3.75  ? 394 LYS E CA  1 
ATOM   11821 C C   . LYS E 1 394 ? -124.886 -82.336  -132.081 1.00 2.52  ? 394 LYS E C   1 
ATOM   11822 O O   . LYS E 1 394 ? -124.872 -82.111  -130.868 1.00 5.05  ? 394 LYS E O   1 
ATOM   11823 C CB  . LYS E 1 394 ? -126.609 -84.079  -132.513 1.00 6.36  ? 394 LYS E CB  1 
ATOM   11824 C CG  . LYS E 1 394 ? -127.992 -84.437  -133.023 1.00 9.13  ? 394 LYS E CG  1 
ATOM   11825 C CD  . LYS E 1 394 ? -128.367 -85.863  -132.658 1.00 6.86  ? 394 LYS E CD  1 
ATOM   11826 C CE  . LYS E 1 394 ? -128.780 -85.968  -131.201 1.00 6.70  ? 394 LYS E CE  1 
ATOM   11827 N NZ  . LYS E 1 394 ? -129.437 -87.270  -130.905 1.00 7.13  ? 394 LYS E NZ  1 
ATOM   11828 N N   . GLY E 1 395 ? -123.779 -82.336  -132.808 1.00 2.40  ? 395 GLY E N   1 
ATOM   11829 C CA  . GLY E 1 395 ? -122.472 -82.239  -132.194 1.00 6.71  ? 395 GLY E CA  1 
ATOM   11830 C C   . GLY E 1 395 ? -122.169 -80.859  -131.647 1.00 6.74  ? 395 GLY E C   1 
ATOM   11831 O O   . GLY E 1 395 ? -123.059 -80.048  -131.382 1.00 9.49  ? 395 GLY E O   1 
ATOM   11832 N N   . SER E 1 396 ? -120.875 -80.598  -131.473 1.00 9.58  ? 396 SER E N   1 
ATOM   11833 C CA  . SER E 1 396 ? -120.396 -79.298  -131.029 1.00 7.67  ? 396 SER E CA  1 
ATOM   11834 C C   . SER E 1 396 ? -118.949 -79.131  -131.469 1.00 11.56 ? 396 SER E C   1 
ATOM   11835 O O   . SER E 1 396 ? -118.253 -80.104  -131.766 1.00 11.38 ? 396 SER E O   1 
ATOM   11836 C CB  . SER E 1 396 ? -120.520 -79.136  -129.511 1.00 9.41  ? 396 SER E CB  1 
ATOM   11837 O OG  . SER E 1 396 ? -119.495 -79.838  -128.835 1.00 12.63 ? 396 SER E OG  1 
ATOM   11838 N N   . SER E 1 397 ? -118.499 -77.875  -131.500 1.00 14.72 ? 397 SER E N   1 
ATOM   11839 C CA  . SER E 1 397 ? -117.163 -77.583  -132.013 1.00 8.58  ? 397 SER E CA  1 
ATOM   11840 C C   . SER E 1 397 ? -116.078 -78.189  -131.132 1.00 12.25 ? 397 SER E C   1 
ATOM   11841 O O   . SER E 1 397 ? -115.074 -78.700  -131.638 1.00 13.60 ? 397 SER E O   1 
ATOM   11842 C CB  . SER E 1 397 ? -116.967 -76.075  -132.143 1.00 10.35 ? 397 SER E CB  1 
ATOM   11843 O OG  . SER E 1 397 ? -117.524 -75.597  -133.353 1.00 15.97 ? 397 SER E OG  1 
ATOM   11844 N N   . ILE E 1 398 ? -116.247 -78.125  -129.811 1.00 15.62 ? 398 ILE E N   1 
ATOM   11845 C CA  . ILE E 1 398 ? -115.264 -78.725  -128.914 1.00 14.03 ? 398 ILE E CA  1 
ATOM   11846 C C   . ILE E 1 398 ? -115.213 -80.234  -129.119 1.00 14.76 ? 398 ILE E C   1 
ATOM   11847 O O   . ILE E 1 398 ? -114.131 -80.835  -129.178 1.00 16.87 ? 398 ILE E O   1 
ATOM   11848 C CB  . ILE E 1 398 ? -115.578 -78.355  -127.453 1.00 13.74 ? 398 ILE E CB  1 
ATOM   11849 C CG1 . ILE E 1 398 ? -115.544 -76.837  -127.272 1.00 16.83 ? 398 ILE E CG1 1 
ATOM   11850 C CG2 . ILE E 1 398 ? -114.587 -79.012  -126.513 1.00 14.78 ? 398 ILE E CG2 1 
ATOM   11851 C CD1 . ILE E 1 398 ? -114.207 -76.216  -127.599 1.00 18.58 ? 398 ILE E CD1 1 
ATOM   11852 N N   . GLY E 1 399 ? -116.379 -80.868  -129.238 1.00 13.28 ? 399 GLY E N   1 
ATOM   11853 C CA  . GLY E 1 399 ? -116.408 -82.290  -129.530 1.00 10.21 ? 399 GLY E CA  1 
ATOM   11854 C C   . GLY E 1 399 ? -115.790 -82.619  -130.874 1.00 12.16 ? 399 GLY E C   1 
ATOM   11855 O O   . GLY E 1 399 ? -115.105 -83.633  -131.021 1.00 18.33 ? 399 GLY E O   1 
ATOM   11856 N N   . GLN E 1 400 ? -116.033 -81.775  -131.877 1.00 12.42 ? 400 GLN E N   1 
ATOM   11857 C CA  . GLN E 1 400 ? -115.434 -82.004  -133.187 1.00 13.39 ? 400 GLN E CA  1 
ATOM   11858 C C   . GLN E 1 400 ? -113.917 -81.909  -133.122 1.00 12.50 ? 400 GLN E C   1 
ATOM   11859 O O   . GLN E 1 400 ? -113.212 -82.702  -133.753 1.00 17.43 ? 400 GLN E O   1 
ATOM   11860 C CB  . GLN E 1 400 ? -115.987 -81.008  -134.203 1.00 14.63 ? 400 GLN E CB  1 
ATOM   11861 C CG  . GLN E 1 400 ? -115.619 -81.330  -135.637 1.00 10.79 ? 400 GLN E CG  1 
ATOM   11862 C CD  . GLN E 1 400 ? -116.058 -80.254  -136.602 1.00 12.93 ? 400 GLN E CD  1 
ATOM   11863 O OE1 . GLN E 1 400 ? -115.590 -79.118  -136.536 1.00 16.49 ? 400 GLN E OE1 1 
ATOM   11864 N NE2 . GLN E 1 400 ? -116.965 -80.603  -137.505 1.00 12.96 ? 400 GLN E NE2 1 
ATOM   11865 N N   . MET E 1 401 ? -113.395 -80.933  -132.379 1.00 14.34 ? 401 MET E N   1 
ATOM   11866 C CA  . MET E 1 401 ? -111.949 -80.829  -132.220 1.00 14.27 ? 401 MET E CA  1 
ATOM   11867 C C   . MET E 1 401 ? -111.391 -82.046  -131.498 1.00 14.65 ? 401 MET E C   1 
ATOM   11868 O O   . MET E 1 401 ? -110.333 -82.567  -131.870 1.00 17.30 ? 401 MET E O   1 
ATOM   11869 C CB  . MET E 1 401 ? -111.587 -79.548  -131.472 1.00 14.58 ? 401 MET E CB  1 
ATOM   11870 C CG  . MET E 1 401 ? -111.812 -78.284  -132.277 1.00 18.49 ? 401 MET E CG  1 
ATOM   11871 S SD  . MET E 1 401 ? -111.407 -76.792  -131.353 1.00 36.09 ? 401 MET E SD  1 
ATOM   11872 C CE  . MET E 1 401 ? -112.118 -75.541  -132.418 1.00 14.44 ? 401 MET E CE  1 
ATOM   11873 N N   . PHE E 1 402 ? -112.087 -82.517  -130.462 1.00 15.82 ? 402 PHE E N   1 
ATOM   11874 C CA  . PHE E 1 402 ? -111.638 -83.721  -129.773 1.00 12.50 ? 402 PHE E CA  1 
ATOM   11875 C C   . PHE E 1 402 ? -111.603 -84.914  -130.719 1.00 10.81 ? 402 PHE E C   1 
ATOM   11876 O O   . PHE E 1 402 ? -110.634 -85.681  -130.729 1.00 18.11 ? 402 PHE E O   1 
ATOM   11877 C CB  . PHE E 1 402 ? -112.540 -84.016  -128.576 1.00 11.00 ? 402 PHE E CB  1 
ATOM   11878 C CG  . PHE E 1 402 ? -112.204 -85.297  -127.870 1.00 16.76 ? 402 PHE E CG  1 
ATOM   11879 C CD1 . PHE E 1 402 ? -111.136 -85.360  -126.994 1.00 17.87 ? 402 PHE E CD1 1 
ATOM   11880 C CD2 . PHE E 1 402 ? -112.950 -86.443  -128.092 1.00 19.60 ? 402 PHE E CD2 1 
ATOM   11881 C CE1 . PHE E 1 402 ? -110.822 -86.537  -126.347 1.00 14.76 ? 402 PHE E CE1 1 
ATOM   11882 C CE2 . PHE E 1 402 ? -112.640 -87.622  -127.449 1.00 15.19 ? 402 PHE E CE2 1 
ATOM   11883 C CZ  . PHE E 1 402 ? -111.575 -87.670  -126.575 1.00 14.62 ? 402 PHE E CZ  1 
ATOM   11884 N N   . GLU E 1 403 ? -112.652 -85.086  -131.524 1.00 9.41  ? 403 GLU E N   1 
ATOM   11885 C CA  . GLU E 1 403 ? -112.704 -86.219  -132.443 1.00 11.18 ? 403 GLU E CA  1 
ATOM   11886 C C   . GLU E 1 403 ? -111.632 -86.112  -133.520 1.00 13.62 ? 403 GLU E C   1 
ATOM   11887 O O   . GLU E 1 403 ? -111.029 -87.119  -133.902 1.00 17.49 ? 403 GLU E O   1 
ATOM   11888 C CB  . GLU E 1 403 ? -114.088 -86.317  -133.076 1.00 9.85  ? 403 GLU E CB  1 
ATOM   11889 C CG  . GLU E 1 403 ? -115.212 -86.498  -132.080 1.00 14.28 ? 403 GLU E CG  1 
ATOM   11890 C CD  . GLU E 1 403 ? -116.531 -86.806  -132.754 0.00 13.97 ? 403 GLU E CD  1 
ATOM   11891 O OE1 . GLU E 1 403 ? -116.550 -86.902  -133.999 0.00 13.96 ? 403 GLU E OE1 1 
ATOM   11892 O OE2 . GLU E 1 403 ? -117.547 -86.950  -132.043 0.00 13.98 ? 403 GLU E OE2 1 
ATOM   11893 N N   . THR E 1 404 ? -111.391 -84.905  -134.032 1.00 15.04 ? 404 THR E N   1 
ATOM   11894 C CA  . THR E 1 404 ? -110.345 -84.722  -135.032 1.00 12.25 ? 404 THR E CA  1 
ATOM   11895 C C   . THR E 1 404 ? -108.970 -85.015  -134.450 1.00 10.10 ? 404 THR E C   1 
ATOM   11896 O O   . THR E 1 404 ? -108.133 -85.646  -135.104 1.00 11.50 ? 404 THR E O   1 
ATOM   11897 C CB  . THR E 1 404 ? -110.401 -83.303  -135.594 1.00 10.38 ? 404 THR E CB  1 
ATOM   11898 O OG1 . THR E 1 404 ? -111.539 -83.179  -136.456 1.00 12.22 ? 404 THR E OG1 1 
ATOM   11899 C CG2 . THR E 1 404 ? -109.143 -82.984  -136.377 1.00 14.67 ? 404 THR E CG2 1 
ATOM   11900 N N   . THR E 1 405 ? -108.718 -84.570  -133.219 1.00 8.79  ? 405 THR E N   1 
ATOM   11901 C CA  . THR E 1 405 ? -107.447 -84.877  -132.576 1.00 9.39  ? 405 THR E CA  1 
ATOM   11902 C C   . THR E 1 405 ? -107.298 -86.375  -132.351 1.00 13.73 ? 405 THR E C   1 
ATOM   11903 O O   . THR E 1 405 ? -106.211 -86.934  -132.540 1.00 11.50 ? 405 THR E O   1 
ATOM   11904 C CB  . THR E 1 405 ? -107.331 -84.119  -131.256 1.00 11.07 ? 405 THR E CB  1 
ATOM   11905 O OG1 . THR E 1 405 ? -107.646 -82.739  -131.470 1.00 14.67 ? 405 THR E OG1 1 
ATOM   11906 C CG2 . THR E 1 405 ? -105.921 -84.227  -130.703 1.00 14.15 ? 405 THR E CG2 1 
ATOM   11907 N N   . MET E 1 406 ? -108.378 -87.043  -131.944 1.00 14.22 ? 406 MET E N   1 
ATOM   11908 C CA  . MET E 1 406 ? -108.324 -88.487  -131.750 1.00 9.93  ? 406 MET E CA  1 
ATOM   11909 C C   . MET E 1 406 ? -108.057 -89.211  -133.063 1.00 10.39 ? 406 MET E C   1 
ATOM   11910 O O   . MET E 1 406 ? -107.295 -90.182  -133.100 1.00 14.93 ? 406 MET E O   1 
ATOM   11911 C CB  . MET E 1 406 ? -109.623 -88.979  -131.116 1.00 9.99  ? 406 MET E CB  1 
ATOM   11912 C CG  . MET E 1 406 ? -109.772 -88.603  -129.657 1.00 13.18 ? 406 MET E CG  1 
ATOM   11913 S SD  . MET E 1 406 ? -108.287 -88.959  -128.702 1.00 29.62 ? 406 MET E SD  1 
ATOM   11914 C CE  . MET E 1 406 ? -108.296 -90.749  -128.714 1.00 14.91 ? 406 MET E CE  1 
ATOM   11915 N N   . ARG E 1 407 ? -108.685 -88.762  -134.151 1.00 9.39  ? 407 ARG E N   1 
ATOM   11916 C CA  . ARG E 1 407 ? -108.435 -89.370  -135.453 1.00 6.73  ? 407 ARG E CA  1 
ATOM   11917 C C   . ARG E 1 407 ? -106.997 -89.142  -135.902 1.00 12.01 ? 407 ARG E C   1 
ATOM   11918 O O   . ARG E 1 407 ? -106.374 -90.032  -136.489 1.00 14.08 ? 407 ARG E O   1 
ATOM   11919 C CB  . ARG E 1 407 ? -109.420 -88.828  -136.486 1.00 8.59  ? 407 ARG E CB  1 
ATOM   11920 C CG  . ARG E 1 407 ? -109.285 -89.452  -137.865 1.00 13.05 ? 407 ARG E CG  1 
ATOM   11921 C CD  . ARG E 1 407 ? -108.860 -90.913  -137.783 1.00 16.28 ? 407 ARG E CD  1 
ATOM   11922 N NE  . ARG E 1 407 ? -108.666 -91.502  -139.103 1.00 14.58 ? 407 ARG E NE  1 
ATOM   11923 C CZ  . ARG E 1 407 ? -109.634 -91.689  -139.991 1.00 14.32 ? 407 ARG E CZ  1 
ATOM   11924 N NH1 . ARG E 1 407 ? -110.885 -91.347  -139.731 1.00 13.92 ? 407 ARG E NH1 1 
ATOM   11925 N NH2 . ARG E 1 407 ? -109.340 -92.234  -141.167 1.00 11.50 ? 407 ARG E NH2 1 
ATOM   11926 N N   . GLY E 1 408 ? -106.450 -87.956  -135.637 1.00 11.76 ? 408 GLY E N   1 
ATOM   11927 C CA  . GLY E 1 408 ? -105.052 -87.719  -135.956 1.00 6.07  ? 408 GLY E CA  1 
ATOM   11928 C C   . GLY E 1 408 ? -104.120 -88.614  -135.161 1.00 8.58  ? 408 GLY E C   1 
ATOM   11929 O O   . GLY E 1 408 ? -103.157 -89.166  -135.701 1.00 13.29 ? 408 GLY E O   1 
ATOM   11930 N N   . ALA E 1 409 ? -104.396 -88.771  -133.866 1.00 11.90 ? 409 ALA E N   1 
ATOM   11931 C CA  . ALA E 1 409 ? -103.584 -89.654  -133.038 1.00 8.77  ? 409 ALA E CA  1 
ATOM   11932 C C   . ALA E 1 409 ? -103.678 -91.095  -133.518 1.00 8.02  ? 409 ALA E C   1 
ATOM   11933 O O   . ALA E 1 409 ? -102.674 -91.814  -133.551 1.00 14.09 ? 409 ALA E O   1 
ATOM   11934 C CB  . ALA E 1 409 ? -104.010 -89.543  -131.576 1.00 7.33  ? 409 ALA E CB  1 
ATOM   11935 N N   . LYS E 1 410 ? -104.879 -91.536  -133.895 1.00 6.00  ? 410 LYS E N   1 
ATOM   11936 C CA  . LYS E 1 410 ? -105.037 -92.889  -134.417 1.00 8.25  ? 410 LYS E CA  1 
ATOM   11937 C C   . LYS E 1 410 ? -104.273 -93.064  -135.721 1.00 9.02  ? 410 LYS E C   1 
ATOM   11938 O O   . LYS E 1 410 ? -103.651 -94.106  -135.952 1.00 16.03 ? 410 LYS E O   1 
ATOM   11939 C CB  . LYS E 1 410 ? -106.517 -93.205  -134.614 1.00 8.82  ? 410 LYS E CB  1 
ATOM   11940 C CG  . LYS E 1 410 ? -106.811 -94.682  -134.767 1.00 8.77  ? 410 LYS E CG  1 
ATOM   11941 C CD  . LYS E 1 410 ? -108.297 -94.933  -134.927 1.00 14.09 ? 410 LYS E CD  1 
ATOM   11942 C CE  . LYS E 1 410 ? -108.615 -96.415  -134.850 1.00 13.96 ? 410 LYS E CE  1 
ATOM   11943 N NZ  . LYS E 1 410 ? -107.686 -97.222  -135.683 1.00 11.79 ? 410 LYS E NZ  1 
ATOM   11944 N N   . ARG E 1 411 ? -104.311 -92.052  -136.589 1.00 10.10 ? 411 ARG E N   1 
ATOM   11945 C CA  . ARG E 1 411 ? -103.559 -92.116  -137.835 1.00 8.12  ? 411 ARG E CA  1 
ATOM   11946 C C   . ARG E 1 411 ? -102.069 -92.237  -137.555 1.00 8.36  ? 411 ARG E C   1 
ATOM   11947 O O   . ARG E 1 411 ? -101.357 -92.988  -138.229 1.00 6.36  ? 411 ARG E O   1 
ATOM   11948 C CB  . ARG E 1 411 ? -103.840 -90.870  -138.669 1.00 8.33  ? 411 ARG E CB  1 
ATOM   11949 C CG  . ARG E 1 411 ? -103.297 -90.915  -140.075 1.00 9.13  ? 411 ARG E CG  1 
ATOM   11950 C CD  . ARG E 1 411 ? -103.620 -89.628  -140.794 1.00 7.45  ? 411 ARG E CD  1 
ATOM   11951 N NE  . ARG E 1 411 ? -105.040 -89.312  -140.727 1.00 10.77 ? 411 ARG E NE  1 
ATOM   11952 C CZ  . ARG E 1 411 ? -105.984 -89.924  -141.426 1.00 10.63 ? 411 ARG E CZ  1 
ATOM   11953 N NH1 . ARG E 1 411 ? -105.697 -90.906  -142.263 1.00 7.54  ? 411 ARG E NH1 1 
ATOM   11954 N NH2 . ARG E 1 411 ? -107.247 -89.545  -141.273 1.00 8.30  ? 411 ARG E NH2 1 
ATOM   11955 N N   . MET E 1 412 ? -101.579 -91.491  -136.563 1.00 11.00 ? 412 MET E N   1 
ATOM   11956 C CA  . MET E 1 412 ? -100.185 -91.626  -136.161 1.00 9.12  ? 412 MET E CA  1 
ATOM   11957 C C   . MET E 1 412 ? -99.901  -93.015  -135.606 1.00 9.20  ? 412 MET E C   1 
ATOM   11958 O O   . MET E 1 412 ? -98.799  -93.542  -135.785 1.00 15.24 ? 412 MET E O   1 
ATOM   11959 C CB  . MET E 1 412 ? -99.833  -90.559  -135.125 1.00 10.18 ? 412 MET E CB  1 
ATOM   11960 C CG  . MET E 1 412 ? -99.592  -89.182  -135.709 1.00 12.28 ? 412 MET E CG  1 
ATOM   11961 S SD  . MET E 1 412 ? -99.654  -87.882  -134.463 1.00 22.34 ? 412 MET E SD  1 
ATOM   11962 C CE  . MET E 1 412 ? -97.914  -87.648  -134.128 1.00 11.77 ? 412 MET E CE  1 
ATOM   11963 N N   . ALA E 1 413 ? -100.881 -93.621  -134.933 1.00 10.93 ? 413 ALA E N   1 
ATOM   11964 C CA  . ALA E 1 413 ? -100.687 -94.957  -134.381 1.00 4.86  ? 413 ALA E CA  1 
ATOM   11965 C C   . ALA E 1 413 ? -100.507 -95.993  -135.483 1.00 7.80  ? 413 ALA E C   1 
ATOM   11966 O O   . ALA E 1 413 ? -99.701  -96.919  -135.344 1.00 15.19 ? 413 ALA E O   1 
ATOM   11967 C CB  . ALA E 1 413 ? -101.866 -95.330  -133.484 1.00 7.73  ? 413 ALA E CB  1 
ATOM   11968 N N   . ILE E 1 414 ? -101.243 -95.856  -136.579 1.00 7.26  ? 414 ILE E N   1 
ATOM   11969 C CA  . ILE E 1 414 ? -101.184 -96.829  -137.665 1.00 6.27  ? 414 ILE E CA  1 
ATOM   11970 C C   . ILE E 1 414 ? -100.097 -96.476  -138.670 1.00 11.22 ? 414 ILE E C   1 
ATOM   11971 O O   . ILE E 1 414 ? -99.239  -97.302  -138.989 1.00 14.50 ? 414 ILE E O   1 
ATOM   11972 C CB  . ILE E 1 414 ? -102.565 -96.939  -138.343 1.00 8.46  ? 414 ILE E CB  1 
ATOM   11973 C CG1 . ILE E 1 414 ? -103.610 -97.419  -137.337 1.00 9.59  ? 414 ILE E CG1 1 
ATOM   11974 C CG2 . ILE E 1 414 ? -102.499 -97.871  -139.536 1.00 7.39  ? 414 ILE E CG2 1 
ATOM   11975 C CD1 . ILE E 1 414 ? -105.026 -97.306  -137.834 1.00 9.87  ? 414 ILE E CD1 1 
ATOM   11976 N N   . LEU E 1 415 ? -100.122 -95.256  -139.195 1.00 11.31 ? 415 LEU E N   1 
ATOM   11977 C CA  . LEU E 1 415 ? -99.116  -94.797  -140.153 1.00 5.95  ? 415 LEU E CA  1 
ATOM   11978 C C   . LEU E 1 415 ? -98.050  -93.964  -139.449 1.00 9.02  ? 415 LEU E C   1 
ATOM   11979 O O   . LEU E 1 415 ? -97.884  -92.770  -139.697 1.00 18.98 ? 415 LEU E O   1 
ATOM   11980 C CB  . LEU E 1 415 ? -99.777  -94.003  -141.273 1.00 8.00  ? 415 LEU E CB  1 
ATOM   11981 C CG  . LEU E 1 415 ? -101.080 -94.549  -141.843 1.00 6.37  ? 415 LEU E CG  1 
ATOM   11982 C CD1 . LEU E 1 415 ? -101.496 -93.744  -143.052 1.00 6.07  ? 415 LEU E CD1 1 
ATOM   11983 C CD2 . LEU E 1 415 ? -100.928 -96.008  -142.194 1.00 6.24  ? 415 LEU E CD2 1 
ATOM   11984 N N   . GLY E 1 416 ? -97.323  -94.611  -138.549 1.00 7.39  ? 416 GLY E N   1 
ATOM   11985 C CA  . GLY E 1 416 ? -96.301  -93.923  -137.792 1.00 10.08 ? 416 GLY E CA  1 
ATOM   11986 C C   . GLY E 1 416 ? -95.262  -93.248  -138.662 1.00 13.77 ? 416 GLY E C   1 
ATOM   11987 O O   . GLY E 1 416 ? -94.442  -93.927  -139.276 1.00 18.65 ? 416 GLY E O   1 
ATOM   11988 N N   . ASP E 1 417 ? -95.305  -91.911  -138.681 1.00 8.93  ? 417 ASP E N   1 
ATOM   11989 C CA  . ASP E 1 417 ? -94.440  -90.942  -139.366 1.00 10.09 ? 417 ASP E CA  1 
ATOM   11990 C C   . ASP E 1 417 ? -94.841  -90.805  -140.829 1.00 11.97 ? 417 ASP E C   1 
ATOM   11991 O O   . ASP E 1 417 ? -94.365  -89.903  -141.522 1.00 17.48 ? 417 ASP E O   1 
ATOM   11992 C CB  . ASP E 1 417 ? -92.936  -91.274  -139.290 1.00 9.45  ? 417 ASP E CB  1 
ATOM   11993 C CG  . ASP E 1 417 ? -92.504  -92.439  -140.180 0.00 11.20 ? 417 ASP E CG  1 
ATOM   11994 O OD1 . ASP E 1 417 ? -93.322  -93.017  -140.921 0.00 10.86 ? 417 ASP E OD1 1 
ATOM   11995 O OD2 . ASP E 1 417 ? -91.306  -92.784  -140.133 0.00 11.43 ? 417 ASP E OD2 1 
ATOM   11996 N N   . THR E 1 418 ? -95.722  -91.681  -141.304 1.00 9.42  ? 418 THR E N   1 
ATOM   11997 C CA  . THR E 1 418 ? -96.341  -91.521  -142.610 1.00 6.42  ? 418 THR E CA  1 
ATOM   11998 C C   . THR E 1 418 ? -97.641  -90.737  -142.536 1.00 5.50  ? 418 THR E C   1 
ATOM   11999 O O   . THR E 1 418 ? -98.151  -90.305  -143.575 1.00 10.18 ? 418 THR E O   1 
ATOM   12000 C CB  . THR E 1 418 ? -96.602  -92.888  -143.250 1.00 9.93  ? 418 THR E CB  1 
ATOM   12001 O OG1 . THR E 1 418 ? -95.433  -93.705  -143.122 1.00 14.40 ? 418 THR E OG1 1 
ATOM   12002 C CG2 . THR E 1 418 ? -96.944  -92.737  -144.718 1.00 5.75  ? 418 THR E CG2 1 
ATOM   12003 N N   . ALA E 1 419 ? -98.188  -90.552  -141.334 1.00 5.22  ? 419 ALA E N   1 
ATOM   12004 C CA  . ALA E 1 419 ? -99.361  -89.706  -141.171 1.00 7.21  ? 419 ALA E CA  1 
ATOM   12005 C C   . ALA E 1 419 ? -99.047  -88.257  -141.507 1.00 7.89  ? 419 ALA E C   1 
ATOM   12006 O O   . ALA E 1 419 ? -99.939  -87.506  -141.916 1.00 11.59 ? 419 ALA E O   1 
ATOM   12007 C CB  . ALA E 1 419 ? -99.892  -89.822  -139.744 1.00 10.41 ? 419 ALA E CB  1 
ATOM   12008 N N   . TRP E 1 420 ? -97.787  -87.849  -141.348 1.00 7.34  ? 420 TRP E N   1 
ATOM   12009 C CA  . TRP E 1 420 ? -97.394  -86.481  -141.654 1.00 6.38  ? 420 TRP E CA  1 
ATOM   12010 C C   . TRP E 1 420 ? -97.576  -86.145  -143.126 1.00 6.75  ? 420 TRP E C   1 
ATOM   12011 O O   . TRP E 1 420 ? -97.596  -84.963  -143.483 1.00 10.99 ? 420 TRP E O   1 
ATOM   12012 C CB  . TRP E 1 420 ? -95.945  -86.254  -141.228 1.00 8.53  ? 420 TRP E CB  1 
ATOM   12013 C CG  . TRP E 1 420 ? -95.781  -86.304  -139.750 1.00 7.73  ? 420 TRP E CG  1 
ATOM   12014 C CD1 . TRP E 1 420 ? -95.637  -87.418  -138.981 1.00 8.88  ? 420 TRP E CD1 1 
ATOM   12015 C CD2 . TRP E 1 420 ? -95.776  -85.192  -138.851 1.00 9.33  ? 420 TRP E CD2 1 
ATOM   12016 N NE1 . TRP E 1 420 ? -95.533  -87.069  -137.659 1.00 9.23  ? 420 TRP E NE1 1 
ATOM   12017 C CE2 . TRP E 1 420 ? -95.617  -85.707  -137.552 1.00 10.28 ? 420 TRP E CE2 1 
ATOM   12018 C CE3 . TRP E 1 420 ? -95.888  -83.809  -139.019 1.00 9.65  ? 420 TRP E CE3 1 
ATOM   12019 C CZ2 . TRP E 1 420 ? -95.562  -84.890  -136.429 1.00 11.16 ? 420 TRP E CZ2 1 
ATOM   12020 C CZ3 . TRP E 1 420 ? -95.834  -83.000  -137.902 1.00 10.89 ? 420 TRP E CZ3 1 
ATOM   12021 C CH2 . TRP E 1 420 ? -95.671  -83.542  -136.625 1.00 10.42 ? 420 TRP E CH2 1 
ATOM   12022 N N   . ASP E 1 421 ? -97.707  -87.152  -143.984 1.00 5.12  ? 421 ASP E N   1 
ATOM   12023 C CA  . ASP E 1 421 ? -97.973  -86.949  -145.400 1.00 5.59  ? 421 ASP E CA  1 
ATOM   12024 C C   . ASP E 1 421 ? -99.451  -87.028  -145.748 1.00 8.93  ? 421 ASP E C   1 
ATOM   12025 O O   . ASP E 1 421 ? -99.797  -86.899  -146.926 1.00 11.30 ? 421 ASP E O   1 
ATOM   12026 C CB  . ASP E 1 421 ? -97.213  -87.984  -146.234 1.00 3.55  ? 421 ASP E CB  1 
ATOM   12027 C CG  . ASP E 1 421 ? -95.713  -87.886  -146.065 0.00 7.99  ? 421 ASP E CG  1 
ATOM   12028 O OD1 . ASP E 1 421 ? -95.187  -86.753  -146.058 0.00 8.22  ? 421 ASP E OD1 1 
ATOM   12029 O OD2 . ASP E 1 421 ? -95.060  -88.943  -145.942 0.00 8.18  ? 421 ASP E OD2 1 
ATOM   12030 N N   . PHE E 1 422 ? -100.332 -87.241  -144.767 1.00 7.81  ? 422 PHE E N   1 
ATOM   12031 C CA  . PHE E 1 422 ? -101.725 -87.527  -145.093 1.00 7.67  ? 422 PHE E CA  1 
ATOM   12032 C C   . PHE E 1 422 ? -102.388 -86.359  -145.813 1.00 10.54 ? 422 PHE E C   1 
ATOM   12033 O O   . PHE E 1 422 ? -103.127 -86.560  -146.783 1.00 14.67 ? 422 PHE E O   1 
ATOM   12034 C CB  . PHE E 1 422 ? -102.516 -87.879  -143.838 1.00 5.61  ? 422 PHE E CB  1 
ATOM   12035 C CG  . PHE E 1 422 ? -103.989 -87.948  -144.080 1.00 5.11  ? 422 PHE E CG  1 
ATOM   12036 C CD1 . PHE E 1 422 ? -104.511 -88.903  -144.932 1.00 1.80  ? 422 PHE E CD1 1 
ATOM   12037 C CD2 . PHE E 1 422 ? -104.847 -87.041  -143.490 1.00 5.78  ? 422 PHE E CD2 1 
ATOM   12038 C CE1 . PHE E 1 422 ? -105.858 -88.964  -145.177 1.00 3.91  ? 422 PHE E CE1 1 
ATOM   12039 C CE2 . PHE E 1 422 ? -106.198 -87.098  -143.732 1.00 8.20  ? 422 PHE E CE2 1 
ATOM   12040 C CZ  . PHE E 1 422 ? -106.704 -88.060  -144.578 1.00 7.96  ? 422 PHE E CZ  1 
ATOM   12041 N N   . GLY E 1 423 ? -102.166 -85.140  -145.338 1.00 7.81  ? 423 GLY E N   1 
ATOM   12042 C CA  . GLY E 1 423 ? -102.714 -83.972  -145.995 1.00 5.27  ? 423 GLY E CA  1 
ATOM   12043 C C   . GLY E 1 423 ? -101.699 -82.854  -146.083 1.00 7.72  ? 423 GLY E C   1 
ATOM   12044 O O   . GLY E 1 423 ? -102.056 -81.673  -146.080 1.00 7.46  ? 423 GLY E O   1 
ATOM   12045 N N   . SER E 1 424 ? -100.425 -83.225  -146.164 1.00 9.07  ? 424 SER E N   1 
ATOM   12046 C CA  . SER E 1 424 ? -99.354  -82.243  -146.169 1.00 5.64  ? 424 SER E CA  1 
ATOM   12047 C C   . SER E 1 424 ? -99.320  -81.482  -147.487 1.00 10.51 ? 424 SER E C   1 
ATOM   12048 O O   . SER E 1 424 ? -99.600  -82.035  -148.554 1.00 8.65  ? 424 SER E O   1 
ATOM   12049 C CB  . SER E 1 424 ? -98.009  -82.925  -145.926 1.00 6.81  ? 424 SER E CB  1 
ATOM   12050 O OG  . SER E 1 424 ? -97.589  -83.647  -147.069 1.00 10.39 ? 424 SER E OG  1 
ATOM   12051 N N   . LEU E 1 425 ? -98.971  -80.200  -147.403 1.00 12.85 ? 425 LEU E N   1 
ATOM   12052 C CA  . LEU E 1 425 ? -98.799  -79.338  -148.564 1.00 11.75 ? 425 LEU E CA  1 
ATOM   12053 C C   . LEU E 1 425 ? -97.343  -78.922  -148.736 1.00 14.25 ? 425 LEU E C   1 
ATOM   12054 O O   . LEU E 1 425 ? -97.054  -77.845  -149.262 1.00 14.46 ? 425 LEU E O   1 
ATOM   12055 C CB  . LEU E 1 425 ? -99.692  -78.105  -148.447 1.00 8.82  ? 425 LEU E CB  1 
ATOM   12056 C CG  . LEU E 1 425 ? -101.150 -78.352  -148.070 1.00 8.45  ? 425 LEU E CG  1 
ATOM   12057 C CD1 . LEU E 1 425 ? -101.808 -77.058  -147.634 1.00 11.78 ? 425 LEU E CD1 1 
ATOM   12058 C CD2 . LEU E 1 425 ? -101.900 -78.972  -149.231 1.00 10.23 ? 425 LEU E CD2 1 
ATOM   12059 N N   . GLY E 1 426 ? -96.417  -79.766  -148.294 1.00 10.45 ? 426 GLY E N   1 
ATOM   12060 C CA  . GLY E 1 426 ? -95.017  -79.399  -148.249 1.00 12.33 ? 426 GLY E CA  1 
ATOM   12061 C C   . GLY E 1 426 ? -94.631  -78.926  -146.865 1.00 15.74 ? 426 GLY E C   1 
ATOM   12062 O O   . GLY E 1 426 ? -94.417  -79.739  -145.962 1.00 20.51 ? 426 GLY E O   1 
ATOM   12063 N N   . GLY E 1 427 ? -94.530  -77.613  -146.688 1.00 17.60 ? 427 GLY E N   1 
ATOM   12064 C CA  . GLY E 1 427 ? -94.338  -77.044  -145.370 1.00 17.52 ? 427 GLY E CA  1 
ATOM   12065 C C   . GLY E 1 427 ? -93.002  -77.380  -144.748 1.00 18.99 ? 427 GLY E C   1 
ATOM   12066 O O   . GLY E 1 427 ? -92.351  -78.353  -145.139 1.00 20.93 ? 427 GLY E O   1 
ATOM   12067 N N   . VAL E 1 428 ? -92.581  -76.579  -143.775 1.00 20.97 ? 428 VAL E N   1 
ATOM   12068 C CA  . VAL E 1 428 ? -91.356  -76.834  -143.034 1.00 19.00 ? 428 VAL E CA  1 
ATOM   12069 C C   . VAL E 1 428 ? -91.643  -77.477  -141.684 1.00 17.83 ? 428 VAL E C   1 
ATOM   12070 O O   . VAL E 1 428 ? -90.911  -78.367  -141.251 1.00 20.35 ? 428 VAL E O   1 
ATOM   12071 C CB  . VAL E 1 428 ? -90.548  -75.529  -142.869 1.00 19.83 ? 428 VAL E CB  1 
ATOM   12072 C CG1 . VAL E 1 428 ? -91.275  -74.564  -141.947 1.00 20.76 ? 428 VAL E CG1 1 
ATOM   12073 C CG2 . VAL E 1 428 ? -89.157  -75.831  -142.343 1.00 20.31 ? 428 VAL E CG2 1 
ATOM   12074 N N   . PHE E 1 429 ? -92.710  -77.042  -141.010 1.00 18.59 ? 429 PHE E N   1 
ATOM   12075 C CA  . PHE E 1 429 ? -93.096  -77.682  -139.758 1.00 18.82 ? 429 PHE E CA  1 
ATOM   12076 C C   . PHE E 1 429 ? -93.437  -79.148  -139.982 1.00 18.58 ? 429 PHE E C   1 
ATOM   12077 O O   . PHE E 1 429 ? -93.074  -80.007  -139.172 1.00 17.92 ? 429 PHE E O   1 
ATOM   12078 C CB  . PHE E 1 429 ? -94.281  -76.953  -139.127 1.00 18.76 ? 429 PHE E CB  1 
ATOM   12079 C CG  . PHE E 1 429 ? -95.066  -77.798  -138.162 1.00 20.89 ? 429 PHE E CG  1 
ATOM   12080 C CD1 . PHE E 1 429 ? -94.524  -78.164  -136.942 1.00 22.25 ? 429 PHE E CD1 1 
ATOM   12081 C CD2 . PHE E 1 429 ? -96.341  -78.237  -138.480 1.00 20.61 ? 429 PHE E CD2 1 
ATOM   12082 C CE1 . PHE E 1 429 ? -95.242  -78.945  -136.052 1.00 20.56 ? 429 PHE E CE1 1 
ATOM   12083 C CE2 . PHE E 1 429 ? -97.062  -79.018  -137.596 1.00 20.80 ? 429 PHE E CE2 1 
ATOM   12084 C CZ  . PHE E 1 429 ? -96.512  -79.371  -136.381 1.00 20.07 ? 429 PHE E CZ  1 
ATOM   12085 N N   . THR E 1 430 ? -94.139  -79.453  -141.074 1.00 18.27 ? 430 THR E N   1 
ATOM   12086 C CA  . THR E 1 430 ? -94.448  -80.844  -141.381 1.00 14.89 ? 430 THR E CA  1 
ATOM   12087 C C   . THR E 1 430 ? -93.176  -81.656  -141.580 1.00 17.88 ? 430 THR E C   1 
ATOM   12088 O O   . THR E 1 430 ? -93.074  -82.786  -141.094 1.00 18.20 ? 430 THR E O   1 
ATOM   12089 C CB  . THR E 1 430 ? -95.338  -80.929  -142.620 1.00 14.65 ? 430 THR E CB  1 
ATOM   12090 O OG1 . THR E 1 430 ? -96.646  -80.439  -142.303 1.00 19.95 ? 430 THR E OG1 1 
ATOM   12091 C CG2 . THR E 1 430 ? -95.446  -82.363  -143.101 1.00 13.99 ? 430 THR E CG2 1 
ATOM   12092 N N   . SER E 1 431 ? -92.195  -81.099  -142.293 1.00 17.65 ? 431 SER E N   1 
ATOM   12093 C CA  . SER E 1 431 ? -90.941  -81.815  -142.506 1.00 13.96 ? 431 SER E CA  1 
ATOM   12094 C C   . SER E 1 431 ? -90.208  -82.056  -141.192 1.00 14.36 ? 431 SER E C   1 
ATOM   12095 O O   . SER E 1 431 ? -89.700  -83.158  -140.944 1.00 15.38 ? 431 SER E O   1 
ATOM   12096 C CB  . SER E 1 431 ? -90.057  -81.035  -143.477 1.00 16.34 ? 431 SER E CB  1 
ATOM   12097 O OG  . SER E 1 431 ? -90.517  -81.176  -144.808 1.00 19.16 ? 431 SER E OG  1 
ATOM   12098 N N   . ILE E 1 432 ? -90.136  -81.033  -140.337 1.00 13.94 ? 432 ILE E N   1 
ATOM   12099 C CA  . ILE E 1 432 ? -89.443  -81.183  -139.060 1.00 13.26 ? 432 ILE E CA  1 
ATOM   12100 C C   . ILE E 1 432 ? -90.140  -82.232  -138.205 1.00 15.56 ? 432 ILE E C   1 
ATOM   12101 O O   . ILE E 1 432 ? -89.496  -83.096  -137.594 1.00 21.41 ? 432 ILE E O   1 
ATOM   12102 C CB  . ILE E 1 432 ? -89.358  -79.830  -138.333 1.00 17.82 ? 432 ILE E CB  1 
ATOM   12103 C CG1 . ILE E 1 432 ? -88.773  -78.762  -139.257 1.00 17.21 ? 432 ILE E CG1 1 
ATOM   12104 C CG2 . ILE E 1 432 ? -88.534  -79.958  -137.065 1.00 15.06 ? 432 ILE E CG2 1 
ATOM   12105 C CD1 . ILE E 1 432 ? -87.394  -79.091  -139.772 1.00 18.21 ? 432 ILE E CD1 1 
ATOM   12106 N N   . GLY E 1 433 ? -91.470  -82.167  -138.146 1.00 15.17 ? 433 GLY E N   1 
ATOM   12107 C CA  . GLY E 1 433 ? -92.214  -83.149  -137.383 1.00 10.47 ? 433 GLY E CA  1 
ATOM   12108 C C   . GLY E 1 433 ? -92.043  -84.552  -137.924 1.00 10.34 ? 433 GLY E C   1 
ATOM   12109 O O   . GLY E 1 433 ? -91.947  -85.509  -137.160 1.00 12.91 ? 433 GLY E O   1 
ATOM   12110 N N   . LYS E 1 434 ? -92.007  -84.694  -139.250 1.00 9.98  ? 434 LYS E N   1 
ATOM   12111 C CA  . LYS E 1 434 ? -91.818  -86.013  -139.840 1.00 9.63  ? 434 LYS E CA  1 
ATOM   12112 C C   . LYS E 1 434 ? -90.447  -86.574  -139.500 1.00 12.33 ? 434 LYS E C   1 
ATOM   12113 O O   . LYS E 1 434 ? -90.314  -87.764  -139.209 1.00 14.70 ? 434 LYS E O   1 
ATOM   12114 C CB  . LYS E 1 434 ? -92.013  -85.945  -141.353 1.00 10.99 ? 434 LYS E CB  1 
ATOM   12115 C CG  . LYS E 1 434 ? -92.016  -87.297  -142.036 1.00 9.20  ? 434 LYS E CG  1 
ATOM   12116 C CD  . LYS E 1 434 ? -92.690  -87.218  -143.391 1.00 12.91 ? 434 LYS E CD  1 
ATOM   12117 C CE  . LYS E 1 434 ? -92.412  -88.457  -144.217 1.00 11.90 ? 434 LYS E CE  1 
ATOM   12118 N NZ  . LYS E 1 434 ? -92.960  -89.676  -143.572 1.00 12.65 ? 434 LYS E NZ  1 
ATOM   12119 N N   . ALA E 1 435 ? -89.411  -85.734  -139.536 1.00 13.55 ? 435 ALA E N   1 
ATOM   12120 C CA  . ALA E 1 435 ? -88.079  -86.199  -139.160 1.00 12.99 ? 435 ALA E CA  1 
ATOM   12121 C C   . ALA E 1 435 ? -88.039  -86.622  -137.694 1.00 12.28 ? 435 ALA E C   1 
ATOM   12122 O O   . ALA E 1 435 ? -87.495  -87.682  -137.347 1.00 14.90 ? 435 ALA E O   1 
ATOM   12123 C CB  . ALA E 1 435 ? -87.048  -85.106  -139.438 1.00 12.26 ? 435 ALA E CB  1 
ATOM   12124 N N   . LEU E 1 436 ? -88.618  -85.800  -136.816 1.00 8.87  ? 436 LEU E N   1 
ATOM   12125 C CA  . LEU E 1 436 ? -88.638  -86.144  -135.399 1.00 13.48 ? 436 LEU E CA  1 
ATOM   12126 C C   . LEU E 1 436 ? -89.418  -87.429  -135.163 1.00 14.67 ? 436 LEU E C   1 
ATOM   12127 O O   . LEU E 1 436 ? -89.018  -88.271  -134.350 1.00 10.29 ? 436 LEU E O   1 
ATOM   12128 C CB  . LEU E 1 436 ? -89.230  -84.994  -134.587 1.00 13.18 ? 436 LEU E CB  1 
ATOM   12129 C CG  . LEU E 1 436 ? -88.338  -83.764  -134.431 1.00 15.18 ? 436 LEU E CG  1 
ATOM   12130 C CD1 . LEU E 1 436 ? -89.051  -82.687  -133.637 1.00 13.86 ? 436 LEU E CD1 1 
ATOM   12131 C CD2 . LEU E 1 436 ? -87.025  -84.142  -133.767 1.00 14.11 ? 436 LEU E CD2 1 
ATOM   12132 N N   . HIS E 1 437 ? -90.539  -87.592  -135.865 1.00 16.37 ? 437 HIS E N   1 
ATOM   12133 C CA  . HIS E 1 437 ? -91.324  -88.811  -135.751 1.00 11.56 ? 437 HIS E CA  1 
ATOM   12134 C C   . HIS E 1 437 ? -90.553  -90.014  -136.268 1.00 11.44 ? 437 HIS E C   1 
ATOM   12135 O O   . HIS E 1 437 ? -90.667  -91.104  -135.714 1.00 14.12 ? 437 HIS E O   1 
ATOM   12136 C CB  . HIS E 1 437 ? -92.645  -88.662  -136.504 1.00 10.25 ? 437 HIS E CB  1 
ATOM   12137 C CG  . HIS E 1 437 ? -93.703  -89.620  -136.056 1.00 12.95 ? 437 HIS E CG  1 
ATOM   12138 N ND1 . HIS E 1 437 ? -93.451  -90.957  -135.842 1.00 12.82 ? 437 HIS E ND1 1 
ATOM   12139 C CD2 . HIS E 1 437 ? -95.015  -89.436  -135.779 1.00 14.38 ? 437 HIS E CD2 1 
ATOM   12140 C CE1 . HIS E 1 437 ? -94.562  -91.556  -135.455 1.00 11.82 ? 437 HIS E CE1 1 
ATOM   12141 N NE2 . HIS E 1 437 ? -95.526  -90.656  -135.410 1.00 12.20 ? 437 HIS E NE2 1 
ATOM   12142 N N   . GLN E 1 438 ? -89.775  -89.846  -137.336 1.00 11.48 ? 438 GLN E N   1 
ATOM   12143 C CA  . GLN E 1 438 ? -88.972  -90.961  -137.825 1.00 13.03 ? 438 GLN E CA  1 
ATOM   12144 C C   . GLN E 1 438 ? -87.957  -91.399  -136.780 1.00 13.65 ? 438 GLN E C   1 
ATOM   12145 O O   . GLN E 1 438 ? -87.798  -92.597  -136.520 1.00 14.23 ? 438 GLN E O   1 
ATOM   12146 C CB  . GLN E 1 438 ? -88.276  -90.579  -139.130 1.00 11.28 ? 438 GLN E CB  1 
ATOM   12147 C CG  . GLN E 1 438 ? -89.230  -90.158  -140.229 1.00 13.84 ? 438 GLN E CG  1 
ATOM   12148 C CD  . GLN E 1 438 ? -88.829  -90.685  -141.588 1.00 13.30 ? 438 GLN E CD  1 
ATOM   12149 O OE1 . GLN E 1 438 ? -88.734  -91.893  -141.795 1.00 16.19 ? 438 GLN E OE1 1 
ATOM   12150 N NE2 . GLN E 1 438 ? -88.596  -89.778  -142.526 1.00 11.74 ? 438 GLN E NE2 1 
ATOM   12151 N N   . VAL E 1 439 ? -87.282  -90.440  -136.146 1.00 15.14 ? 439 VAL E N   1 
ATOM   12152 C CA  . VAL E 1 439 ? -86.308  -90.789  -135.111 1.00 12.28 ? 439 VAL E CA  1 
ATOM   12153 C C   . VAL E 1 439 ? -86.998  -91.484  -133.939 1.00 13.26 ? 439 VAL E C   1 
ATOM   12154 O O   . VAL E 1 439 ? -86.572  -92.557  -133.479 1.00 14.92 ? 439 VAL E O   1 
ATOM   12155 C CB  . VAL E 1 439 ? -85.544  -89.536  -134.651 1.00 12.91 ? 439 VAL E CB  1 
ATOM   12156 C CG1 . VAL E 1 439 ? -84.575  -89.887  -133.538 1.00 12.33 ? 439 VAL E CG1 1 
ATOM   12157 C CG2 . VAL E 1 439 ? -84.817  -88.903  -135.821 1.00 12.52 ? 439 VAL E CG2 1 
ATOM   12158 N N   . PHE E 1 440 ? -88.077  -90.879  -133.437 1.00 13.41 ? 440 PHE E N   1 
ATOM   12159 C CA  . PHE E 1 440 ? -88.768  -91.442  -132.283 1.00 13.68 ? 440 PHE E CA  1 
ATOM   12160 C C   . PHE E 1 440 ? -89.376  -92.797  -132.610 1.00 13.31 ? 440 PHE E C   1 
ATOM   12161 O O   . PHE E 1 440 ? -89.392  -93.692  -131.763 1.00 17.37 ? 440 PHE E O   1 
ATOM   12162 C CB  . PHE E 1 440 ? -89.842  -90.475  -131.788 1.00 12.59 ? 440 PHE E CB  1 
ATOM   12163 C CG  . PHE E 1 440 ? -89.291  -89.265  -131.092 1.00 16.53 ? 440 PHE E CG  1 
ATOM   12164 C CD1 . PHE E 1 440 ? -88.344  -89.398  -130.093 1.00 16.27 ? 440 PHE E CD1 1 
ATOM   12165 C CD2 . PHE E 1 440 ? -89.723  -87.996  -131.433 1.00 15.75 ? 440 PHE E CD2 1 
ATOM   12166 C CE1 . PHE E 1 440 ? -87.834  -88.288  -129.450 1.00 15.83 ? 440 PHE E CE1 1 
ATOM   12167 C CE2 . PHE E 1 440 ? -89.217  -86.882  -130.793 1.00 15.72 ? 440 PHE E CE2 1 
ATOM   12168 C CZ  . PHE E 1 440 ? -88.271  -87.028  -129.801 1.00 16.35 ? 440 PHE E CZ  1 
ATOM   12169 N N   . GLY E 1 441 ? -89.891  -92.964  -133.826 1.00 10.19 ? 441 GLY E N   1 
ATOM   12170 C CA  . GLY E 1 441 ? -90.437  -94.245  -134.223 1.00 10.82 ? 441 GLY E CA  1 
ATOM   12171 C C   . GLY E 1 441 ? -89.375  -95.315  -134.344 1.00 12.44 ? 441 GLY E C   1 
ATOM   12172 O O   . GLY E 1 441 ? -89.617  -96.472  -134.009 1.00 12.09 ? 441 GLY E O   1 
ATOM   12173 N N   . ALA E 1 442 ? -88.187  -94.950  -134.826 1.00 12.42 ? 442 ALA E N   1 
ATOM   12174 C CA  . ALA E 1 442 ? -87.089  -95.909  -134.830 1.00 11.58 ? 442 ALA E CA  1 
ATOM   12175 C C   . ALA E 1 442 ? -86.782  -96.369  -133.413 1.00 12.09 ? 442 ALA E C   1 
ATOM   12176 O O   . ALA E 1 442 ? -86.689  -97.574  -133.142 1.00 12.85 ? 442 ALA E O   1 
ATOM   12177 C CB  . ALA E 1 442 ? -85.852  -95.293  -135.482 1.00 12.64 ? 442 ALA E CB  1 
ATOM   12178 N N   . ILE E 1 443 ? -86.668  -95.420  -132.482 1.00 12.48 ? 443 ILE E N   1 
ATOM   12179 C CA  . ILE E 1 443 ? -86.370  -95.787  -131.098 1.00 11.56 ? 443 ILE E CA  1 
ATOM   12180 C C   . ILE E 1 443 ? -87.483  -96.657  -130.518 1.00 10.00 ? 443 ILE E C   1 
ATOM   12181 O O   . ILE E 1 443 ? -87.222  -97.678  -129.867 1.00 12.38 ? 443 ILE E O   1 
ATOM   12182 C CB  . ILE E 1 443 ? -86.135  -94.528  -130.245 1.00 13.41 ? 443 ILE E CB  1 
ATOM   12183 C CG1 . ILE E 1 443 ? -85.166  -93.576  -130.946 1.00 13.40 ? 443 ILE E CG1 1 
ATOM   12184 C CG2 . ILE E 1 443 ? -85.595  -94.908  -128.879 1.00 10.54 ? 443 ILE E CG2 1 
ATOM   12185 C CD1 . ILE E 1 443 ? -83.843  -94.205  -131.299 1.00 12.62 ? 443 ILE E CD1 1 
ATOM   12186 N N   . TYR E 1 444 ? -88.740  -96.271  -130.747 1.00 10.41 ? 444 TYR E N   1 
ATOM   12187 C CA  . TYR E 1 444 ? -89.867  -96.979  -130.149 1.00 7.91  ? 444 TYR E CA  1 
ATOM   12188 C C   . TYR E 1 444 ? -90.032  -98.373  -130.741 1.00 8.63  ? 444 TYR E C   1 
ATOM   12189 O O   . TYR E 1 444 ? -90.304  -99.331  -130.011 1.00 14.24 ? 444 TYR E O   1 
ATOM   12190 C CB  . TYR E 1 444 ? -91.147  -96.162  -130.326 1.00 9.90  ? 444 TYR E CB  1 
ATOM   12191 C CG  . TYR E 1 444 ? -92.341  -96.712  -129.581 1.00 11.56 ? 444 TYR E CG  1 
ATOM   12192 C CD1 . TYR E 1 444 ? -93.158  -97.677  -130.156 1.00 11.15 ? 444 TYR E CD1 1 
ATOM   12193 C CD2 . TYR E 1 444 ? -92.655  -96.263  -128.306 1.00 9.29  ? 444 TYR E CD2 1 
ATOM   12194 C CE1 . TYR E 1 444 ? -94.250  -98.183  -129.481 1.00 13.55 ? 444 TYR E CE1 1 
ATOM   12195 C CE2 . TYR E 1 444 ? -93.745  -96.763  -127.623 1.00 11.02 ? 444 TYR E CE2 1 
ATOM   12196 C CZ  . TYR E 1 444 ? -94.538  -97.723  -128.215 1.00 15.56 ? 444 TYR E CZ  1 
ATOM   12197 O OH  . TYR E 1 444 ? -95.625  -98.225  -127.537 1.00 15.55 ? 444 TYR E OH  1 
ATOM   12198 N N   . GLY E 1 445 ? -89.892  -98.507  -132.060 1.00 8.14  ? 445 GLY E N   1 
ATOM   12199 C CA  . GLY E 1 445 ? -89.948  -99.818  -132.676 1.00 7.27  ? 445 GLY E CA  1 
ATOM   12200 C C   . GLY E 1 445 ? -88.802  -100.713 -132.260 1.00 11.89 ? 445 GLY E C   1 
ATOM   12201 O O   . GLY E 1 445 ? -88.963  -101.933 -132.185 1.00 13.61 ? 445 GLY E O   1 
ATOM   12202 N N   . ALA E 1 446 ? -87.629  -100.131 -131.997 1.00 14.57 ? 446 ALA E N   1 
ATOM   12203 C CA  . ALA E 1 446 ? -86.532  -100.928 -131.465 1.00 10.46 ? 446 ALA E CA  1 
ATOM   12204 C C   . ALA E 1 446 ? -86.836  -101.410 -130.053 1.00 8.75  ? 446 ALA E C   1 
ATOM   12205 O O   . ALA E 1 446 ? -86.570  -102.569 -129.716 1.00 9.65  ? 446 ALA E O   1 
ATOM   12206 C CB  . ALA E 1 446 ? -85.235  -100.122 -131.491 1.00 9.14  ? 446 ALA E CB  1 
ATOM   12207 N N   . ALA E 1 447 ? -87.398  -100.538 -129.214 1.00 8.93  ? 447 ALA E N   1 
ATOM   12208 C CA  . ALA E 1 447 ? -87.609  -100.870 -127.811 1.00 9.60  ? 447 ALA E CA  1 
ATOM   12209 C C   . ALA E 1 447 ? -88.875  -101.676 -127.553 1.00 11.59 ? 447 ALA E C   1 
ATOM   12210 O O   . ALA E 1 447 ? -89.006  -102.253 -126.469 1.00 13.02 ? 447 ALA E O   1 
ATOM   12211 C CB  . ALA E 1 447 ? -87.647  -99.592  -126.971 1.00 9.28  ? 447 ALA E CB  1 
ATOM   12212 N N   . PHE E 1 448 ? -89.803  -101.740 -128.509 1.00 9.57  ? 448 PHE E N   1 
ATOM   12213 C CA  . PHE E 1 448 ? -91.084  -102.398 -128.287 1.00 6.71  ? 448 PHE E CA  1 
ATOM   12214 C C   . PHE E 1 448 ? -91.396  -103.455 -129.337 1.00 11.16 ? 448 PHE E C   1 
ATOM   12215 O O   . PHE E 1 448 ? -92.542  -103.909 -129.417 1.00 12.79 ? 448 PHE E O   1 
ATOM   12216 C CB  . PHE E 1 448 ? -92.216  -101.368 -128.245 1.00 8.77  ? 448 PHE E CB  1 
ATOM   12217 C CG  . PHE E 1 448 ? -92.269  -100.584 -126.971 1.00 11.38 ? 448 PHE E CG  1 
ATOM   12218 C CD1 . PHE E 1 448 ? -92.984  -101.051 -125.885 1.00 10.82 ? 448 PHE E CD1 1 
ATOM   12219 C CD2 . PHE E 1 448 ? -91.595  -99.384  -126.856 1.00 9.55  ? 448 PHE E CD2 1 
ATOM   12220 C CE1 . PHE E 1 448 ? -93.030  -100.333 -124.713 1.00 11.53 ? 448 PHE E CE1 1 
ATOM   12221 C CE2 . PHE E 1 448 ? -91.636  -98.662  -125.685 1.00 9.63  ? 448 PHE E CE2 1 
ATOM   12222 C CZ  . PHE E 1 448 ? -92.355  -99.137  -124.612 1.00 12.11 ? 448 PHE E CZ  1 
ATOM   12223 N N   . SER E 1 449 ? -90.419  -103.853 -130.143 1.00 13.25 ? 449 SER E N   1 
ATOM   12224 C CA  . SER E 1 449 ? -90.650  -104.899 -131.126 1.00 8.92  ? 449 SER E CA  1 
ATOM   12225 C C   . SER E 1 449 ? -90.940  -106.223 -130.430 1.00 13.04 ? 449 SER E C   1 
ATOM   12226 O O   . SER E 1 449 ? -90.303  -106.572 -129.433 1.00 13.19 ? 449 SER E O   1 
ATOM   12227 C CB  . SER E 1 449 ? -89.438  -105.037 -132.044 1.00 9.32  ? 449 SER E CB  1 
ATOM   12228 O OG  . SER E 1 449 ? -89.638  -106.061 -133.001 1.00 16.25 ? 449 SER E OG  1 
ATOM   12229 N N   . GLY E 1 450 ? -91.917  -106.956 -130.956 1.00 15.34 ? 450 GLY E N   1 
ATOM   12230 C CA  . GLY E 1 450 ? -92.258  -108.261 -130.431 1.00 9.69  ? 450 GLY E CA  1 
ATOM   12231 C C   . GLY E 1 450 ? -92.960  -108.262 -129.094 1.00 10.39 ? 450 GLY E C   1 
ATOM   12232 O O   . GLY E 1 450 ? -92.961  -109.294 -128.418 1.00 15.97 ? 450 GLY E O   1 
ATOM   12233 N N   . VAL E 1 451 ? -93.568  -107.149 -128.698 1.00 10.88 ? 451 VAL E N   1 
ATOM   12234 C CA  . VAL E 1 451 ? -94.192  -107.002 -127.389 1.00 8.80  ? 451 VAL E CA  1 
ATOM   12235 C C   . VAL E 1 451 ? -95.701  -106.920 -127.561 1.00 13.40 ? 451 VAL E C   1 
ATOM   12236 O O   . VAL E 1 451 ? -96.198  -106.274 -128.490 1.00 16.69 ? 451 VAL E O   1 
ATOM   12237 C CB  . VAL E 1 451 ? -93.652  -105.761 -126.653 1.00 8.99  ? 451 VAL E CB  1 
ATOM   12238 C CG1 . VAL E 1 451 ? -94.555  -105.396 -125.499 1.00 10.12 ? 451 VAL E CG1 1 
ATOM   12239 C CG2 . VAL E 1 451 ? -92.239  -106.019 -126.160 1.00 11.55 ? 451 VAL E CG2 1 
ATOM   12240 N N   . SER E 1 452 ? -96.427  -107.580 -126.663 1.00 13.73 ? 452 SER E N   1 
ATOM   12241 C CA  . SER E 1 452 ? -97.877  -107.615 -126.721 1.00 10.58 ? 452 SER E CA  1 
ATOM   12242 C C   . SER E 1 452 ? -98.472  -106.325 -126.160 1.00 13.36 ? 452 SER E C   1 
ATOM   12243 O O   . SER E 1 452 ? -97.786  -105.501 -125.552 1.00 14.67 ? 452 SER E O   1 
ATOM   12244 C CB  . SER E 1 452 ? -98.411  -108.823 -125.956 1.00 13.64 ? 452 SER E CB  1 
ATOM   12245 O OG  . SER E 1 452 ? -99.822  -108.896 -126.047 1.00 14.72 ? 452 SER E OG  1 
ATOM   12246 N N   . TRP E 1 453 ? -99.779  -106.159 -126.371 1.00 12.69 ? 453 TRP E N   1 
ATOM   12247 C CA  . TRP E 1 453 ? -100.450 -104.941 -125.929 1.00 8.76  ? 453 TRP E CA  1 
ATOM   12248 C C   . TRP E 1 453 ? -100.528 -104.869 -124.410 1.00 12.84 ? 453 TRP E C   1 
ATOM   12249 O O   . TRP E 1 453 ? -100.455 -103.780 -123.831 1.00 15.38 ? 453 TRP E O   1 
ATOM   12250 C CB  . TRP E 1 453 ? -101.841 -104.856 -126.557 1.00 9.29  ? 453 TRP E CB  1 
ATOM   12251 C CG  . TRP E 1 453 ? -102.870 -105.749 -125.935 1.00 11.92 ? 453 TRP E CG  1 
ATOM   12252 C CD1 . TRP E 1 453 ? -103.184 -107.021 -126.308 1.00 10.68 ? 453 TRP E CD1 1 
ATOM   12253 C CD2 . TRP E 1 453 ? -103.738 -105.427 -124.844 1.00 13.00 ? 453 TRP E CD2 1 
ATOM   12254 N NE1 . TRP E 1 453 ? -104.185 -107.515 -125.512 1.00 10.83 ? 453 TRP E NE1 1 
ATOM   12255 C CE2 . TRP E 1 453 ? -104.545 -106.555 -124.605 1.00 13.36 ? 453 TRP E CE2 1 
ATOM   12256 C CE3 . TRP E 1 453 ? -103.910 -104.294 -124.043 1.00 12.74 ? 453 TRP E CE3 1 
ATOM   12257 C CZ2 . TRP E 1 453 ? -105.506 -106.585 -123.599 1.00 12.40 ? 453 TRP E CZ2 1 
ATOM   12258 C CZ3 . TRP E 1 453 ? -104.864 -104.326 -123.047 1.00 11.10 ? 453 TRP E CZ3 1 
ATOM   12259 C CH2 . TRP E 1 453 ? -105.650 -105.463 -122.833 1.00 12.85 ? 453 TRP E CH2 1 
ATOM   12260 N N   . THR E 1 454 ? -100.683 -106.015 -123.745 1.00 13.45 ? 454 THR E N   1 
ATOM   12261 C CA  . THR E 1 454 ? -100.651 -106.029 -122.286 1.00 10.03 ? 454 THR E CA  1 
ATOM   12262 C C   . THR E 1 454 ? -99.278  -105.623 -121.766 1.00 9.64  ? 454 THR E C   1 
ATOM   12263 O O   . THR E 1 454 ? -99.169  -104.863 -120.795 1.00 12.48 ? 454 THR E O   1 
ATOM   12264 C CB  . THR E 1 454 ? -101.035 -107.413 -121.770 1.00 11.56 ? 454 THR E CB  1 
ATOM   12265 O OG1 . THR E 1 454 ? -100.329 -108.411 -122.516 1.00 17.40 ? 454 THR E OG1 1 
ATOM   12266 C CG2 . THR E 1 454 ? -102.525 -107.637 -121.934 1.00 9.50  ? 454 THR E CG2 1 
ATOM   12267 N N   . MET E 1 455 ? -98.216  -106.120 -122.401 1.00 10.68 ? 455 MET E N   1 
ATOM   12268 C CA  . MET E 1 455 ? -96.872  -105.701 -122.025 1.00 12.04 ? 455 MET E CA  1 
ATOM   12269 C C   . MET E 1 455 ? -96.672  -104.215 -122.279 1.00 14.37 ? 455 MET E C   1 
ATOM   12270 O O   . MET E 1 455 ? -95.998  -103.531 -121.501 1.00 17.45 ? 455 MET E O   1 
ATOM   12271 C CB  . MET E 1 455 ? -95.831  -106.519 -122.787 1.00 10.34 ? 455 MET E CB  1 
ATOM   12272 C CG  . MET E 1 455 ? -94.412  -106.335 -122.279 1.00 11.01 ? 455 MET E CG  1 
ATOM   12273 S SD  . MET E 1 455 ? -94.068  -107.341 -120.826 1.00 33.44 ? 455 MET E SD  1 
ATOM   12274 C CE  . MET E 1 455 ? -93.614  -106.082 -119.641 1.00 16.64 ? 455 MET E CE  1 
ATOM   12275 N N   . LYS E 1 456 ? -97.235  -103.699 -123.373 1.00 15.42 ? 456 LYS E N   1 
ATOM   12276 C CA  . LYS E 1 456 ? -97.153  -102.267 -123.637 1.00 11.61 ? 456 LYS E CA  1 
ATOM   12277 C C   . LYS E 1 456 ? -97.857  -101.467 -122.550 1.00 10.11 ? 456 LYS E C   1 
ATOM   12278 O O   . LYS E 1 456 ? -97.343  -100.439 -122.098 1.00 14.14 ? 456 LYS E O   1 
ATOM   12279 C CB  . LYS E 1 456 ? -97.742  -101.950 -125.009 1.00 10.86 ? 456 LYS E CB  1 
ATOM   12280 C CG  . LYS E 1 456 ? -96.781  -102.200 -126.151 1.00 12.53 ? 456 LYS E CG  1 
ATOM   12281 C CD  . LYS E 1 456 ? -97.495  -102.262 -127.485 1.00 12.50 ? 456 LYS E CD  1 
ATOM   12282 C CE  . LYS E 1 456 ? -96.547  -102.727 -128.575 1.00 15.46 ? 456 LYS E CE  1 
ATOM   12283 N NZ  . LYS E 1 456 ? -97.266  -103.103 -129.820 1.00 17.88 ? 456 LYS E NZ  1 
ATOM   12284 N N   . ILE E 1 457 ? -99.031  -101.924 -122.112 1.00 9.92  ? 457 ILE E N   1 
ATOM   12285 C CA  . ILE E 1 457 ? -99.735  -101.241 -121.030 1.00 11.63 ? 457 ILE E CA  1 
ATOM   12286 C C   . ILE E 1 457 ? -98.889  -101.246 -119.763 1.00 16.66 ? 457 ILE E C   1 
ATOM   12287 O O   . ILE E 1 457 ? -98.743  -100.222 -119.084 1.00 19.97 ? 457 ILE E O   1 
ATOM   12288 C CB  . ILE E 1 457 ? -101.109 -101.890 -120.787 1.00 10.46 ? 457 ILE E CB  1 
ATOM   12289 C CG1 . ILE E 1 457 ? -102.019 -101.690 -121.997 1.00 11.29 ? 457 ILE E CG1 1 
ATOM   12290 C CG2 . ILE E 1 457 ? -101.751 -101.312 -119.539 1.00 10.85 ? 457 ILE E CG2 1 
ATOM   12291 C CD1 . ILE E 1 457 ? -102.405 -100.256 -122.224 1.00 13.12 ? 457 ILE E CD1 1 
ATOM   12292 N N   . LEU E 1 458 ? -98.321  -102.405 -119.427 1.00 13.61 ? 458 LEU E N   1 
ATOM   12293 C CA  . LEU E 1 458 ? -97.516  -102.514 -118.214 1.00 11.28 ? 458 LEU E CA  1 
ATOM   12294 C C   . LEU E 1 458 ? -96.301  -101.596 -118.275 1.00 13.55 ? 458 LEU E C   1 
ATOM   12295 O O   . LEU E 1 458 ? -95.991  -100.887 -117.310 1.00 14.89 ? 458 LEU E O   1 
ATOM   12296 C CB  . LEU E 1 458 ? -97.090  -103.968 -118.007 1.00 14.33 ? 458 LEU E CB  1 
ATOM   12297 C CG  . LEU E 1 458 ? -96.407  -104.326 -116.687 1.00 14.92 ? 458 LEU E CG  1 
ATOM   12298 C CD1 . LEU E 1 458 ? -96.903  -105.667 -116.186 1.00 13.52 ? 458 LEU E CD1 1 
ATOM   12299 C CD2 . LEU E 1 458 ? -94.902  -104.351 -116.862 1.00 14.86 ? 458 LEU E CD2 1 
ATOM   12300 N N   . ILE E 1 459 ? -95.604  -101.585 -119.412 1.00 14.60 ? 459 ILE E N   1 
ATOM   12301 C CA  . ILE E 1 459 ? -94.407  -100.763 -119.541 1.00 12.94 ? 459 ILE E CA  1 
ATOM   12302 C C   . ILE E 1 459 ? -94.766  -99.285  -119.520 1.00 17.17 ? 459 ILE E C   1 
ATOM   12303 O O   . ILE E 1 459 ? -94.037  -98.466  -118.952 1.00 21.65 ? 459 ILE E O   1 
ATOM   12304 C CB  . ILE E 1 459 ? -93.633  -101.139 -120.817 1.00 14.10 ? 459 ILE E CB  1 
ATOM   12305 C CG1 . ILE E 1 459 ? -93.060  -102.550 -120.693 1.00 16.62 ? 459 ILE E CG1 1 
ATOM   12306 C CG2 . ILE E 1 459 ? -92.531  -100.131 -121.081 1.00 15.87 ? 459 ILE E CG2 1 
ATOM   12307 C CD1 . ILE E 1 459 ? -92.108  -102.721 -119.531 1.00 15.57 ? 459 ILE E CD1 1 
ATOM   12308 N N   . GLY E 1 460 ? -95.885  -98.914  -120.143 1.00 13.48 ? 460 GLY E N   1 
ATOM   12309 C CA  . GLY E 1 460 ? -96.318  -97.531  -120.090 1.00 12.88 ? 460 GLY E CA  1 
ATOM   12310 C C   . GLY E 1 460 ? -96.637  -97.083  -118.680 1.00 16.17 ? 460 GLY E C   1 
ATOM   12311 O O   . GLY E 1 460 ? -96.256  -95.987  -118.267 1.00 22.62 ? 460 GLY E O   1 
ATOM   12312 N N   . VAL E 1 461 ? -97.329  -97.929  -117.917 1.00 15.09 ? 461 VAL E N   1 
ATOM   12313 C CA  . VAL E 1 461 ? -97.618  -97.590  -116.527 1.00 15.67 ? 461 VAL E CA  1 
ATOM   12314 C C   . VAL E 1 461 ? -96.325  -97.451  -115.736 1.00 17.13 ? 461 VAL E C   1 
ATOM   12315 O O   . VAL E 1 461 ? -96.166  -96.525  -114.932 1.00 17.57 ? 461 VAL E O   1 
ATOM   12316 C CB  . VAL E 1 461 ? -98.555  -98.637  -115.900 1.00 14.81 ? 461 VAL E CB  1 
ATOM   12317 C CG1 . VAL E 1 461 ? -98.599  -98.463  -114.394 1.00 15.72 ? 461 VAL E CG1 1 
ATOM   12318 C CG2 . VAL E 1 461 ? -99.946  -98.520  -116.495 1.00 15.72 ? 461 VAL E CG2 1 
ATOM   12319 N N   . VAL E 1 462 ? -95.379  -98.368  -115.951 1.00 17.28 ? 462 VAL E N   1 
ATOM   12320 C CA  . VAL E 1 462 ? -94.114  -98.314  -115.223 1.00 17.00 ? 462 VAL E CA  1 
ATOM   12321 C C   . VAL E 1 462 ? -93.362  -97.028  -115.545 1.00 17.58 ? 462 VAL E C   1 
ATOM   12322 O O   . VAL E 1 462 ? -92.838  -96.357  -114.648 1.00 21.26 ? 462 VAL E O   1 
ATOM   12323 C CB  . VAL E 1 462 ? -93.267  -99.561  -115.536 1.00 16.81 ? 462 VAL E CB  1 
ATOM   12324 C CG1 . VAL E 1 462 ? -91.846  -99.374  -115.042 1.00 17.01 ? 462 VAL E CG1 1 
ATOM   12325 C CG2 . VAL E 1 462 ? -93.896  -100.797 -114.912 1.00 15.96 ? 462 VAL E CG2 1 
ATOM   12326 N N   . ILE E 1 463 ? -93.295  -96.664  -116.826 1.00 17.71 ? 463 ILE E N   1 
ATOM   12327 C CA  . ILE E 1 463 ? -92.555  -95.471  -117.222 1.00 17.16 ? 463 ILE E CA  1 
ATOM   12328 C C   . ILE E 1 463 ? -93.251  -94.212  -116.720 1.00 19.57 ? 463 ILE E C   1 
ATOM   12329 O O   . ILE E 1 463 ? -92.596  -93.251  -116.298 1.00 22.01 ? 463 ILE E O   1 
ATOM   12330 C CB  . ILE E 1 463 ? -92.360  -95.446  -118.748 1.00 17.48 ? 463 ILE E CB  1 
ATOM   12331 C CG1 . ILE E 1 463 ? -91.574  -96.676  -119.200 1.00 18.38 ? 463 ILE E CG1 1 
ATOM   12332 C CG2 . ILE E 1 463 ? -91.635  -94.182  -119.169 1.00 18.72 ? 463 ILE E CG2 1 
ATOM   12333 C CD1 . ILE E 1 463 ? -91.632  -96.924  -120.685 1.00 17.42 ? 463 ILE E CD1 1 
ATOM   12334 N N   . THR E 1 464 ? -94.585  -94.189  -116.754 1.00 19.83 ? 464 THR E N   1 
ATOM   12335 C CA  . THR E 1 464 ? -95.311  -93.046  -116.213 1.00 18.97 ? 464 THR E CA  1 
ATOM   12336 C C   . THR E 1 464 ? -95.066  -92.898  -114.718 1.00 20.21 ? 464 THR E C   1 
ATOM   12337 O O   . THR E 1 464 ? -94.892  -91.781  -114.219 1.00 23.03 ? 464 THR E O   1 
ATOM   12338 C CB  . THR E 1 464 ? -96.805  -93.186  -116.499 1.00 19.22 ? 464 THR E CB  1 
ATOM   12339 O OG1 . THR E 1 464 ? -97.002  -93.474  -117.889 1.00 20.24 ? 464 THR E OG1 1 
ATOM   12340 C CG2 . THR E 1 464 ? -97.536  -91.906  -116.146 1.00 19.75 ? 464 THR E CG2 1 
ATOM   12341 N N   . TRP E 1 465 ? -95.056  -94.012  -113.983 1.00 24.04 ? 465 TRP E N   1 
ATOM   12342 C CA  . TRP E 1 465 ? -94.772  -93.945  -112.553 1.00 22.48 ? 465 TRP E CA  1 
ATOM   12343 C C   . TRP E 1 465 ? -93.351  -93.459  -112.296 1.00 21.91 ? 465 TRP E C   1 
ATOM   12344 O O   . TRP E 1 465 ? -93.118  -92.636  -111.402 1.00 23.50 ? 465 TRP E O   1 
ATOM   12345 C CB  . TRP E 1 465 ? -94.997  -95.310  -111.909 1.00 21.33 ? 465 TRP E CB  1 
ATOM   12346 C CG  . TRP E 1 465 ? -94.930  -95.276  -110.419 1.00 23.20 ? 465 TRP E CG  1 
ATOM   12347 C CD1 . TRP E 1 465 ? -93.869  -95.624  -109.640 1.00 22.40 ? 465 TRP E CD1 1 
ATOM   12348 C CD2 . TRP E 1 465 ? -95.965  -94.857  -109.524 1.00 22.55 ? 465 TRP E CD2 1 
ATOM   12349 N NE1 . TRP E 1 465 ? -94.180  -95.455  -108.314 1.00 22.53 ? 465 TRP E NE1 1 
ATOM   12350 C CE2 . TRP E 1 465 ? -95.462  -94.983  -108.217 1.00 23.23 ? 465 TRP E CE2 1 
ATOM   12351 C CE3 . TRP E 1 465 ? -97.269  -94.388  -109.703 1.00 23.87 ? 465 TRP E CE3 1 
ATOM   12352 C CZ2 . TRP E 1 465 ? -96.216  -94.659  -107.093 1.00 24.31 ? 465 TRP E CZ2 1 
ATOM   12353 C CZ3 . TRP E 1 465 ? -98.017  -94.067  -108.587 1.00 24.71 ? 465 TRP E CZ3 1 
ATOM   12354 C CH2 . TRP E 1 465 ? -97.489  -94.204  -107.299 1.00 25.05 ? 465 TRP E CH2 1 
ATOM   12355 N N   . ILE E 1 466 ? -92.387  -93.957  -113.071 1.00 21.51 ? 466 ILE E N   1 
ATOM   12356 C CA  . ILE E 1 466 ? -91.009  -93.502  -112.918 1.00 22.46 ? 466 ILE E CA  1 
ATOM   12357 C C   . ILE E 1 466 ? -90.918  -92.002  -113.160 1.00 26.91 ? 466 ILE E C   1 
ATOM   12358 O O   . ILE E 1 466 ? -90.243  -91.277  -112.420 1.00 28.23 ? 466 ILE E O   1 
ATOM   12359 C CB  . ILE E 1 466 ? -90.076  -94.284  -113.861 1.00 20.68 ? 466 ILE E CB  1 
ATOM   12360 C CG1 . ILE E 1 466 ? -89.738  -95.653  -113.269 1.00 23.76 ? 466 ILE E CG1 1 
ATOM   12361 C CG2 . ILE E 1 466 ? -88.809  -93.493  -114.129 1.00 21.19 ? 466 ILE E CG2 1 
ATOM   12362 C CD1 . ILE E 1 466 ? -88.977  -96.558  -114.217 1.00 21.92 ? 466 ILE E CD1 1 
ATOM   12363 N N   . GLY E 1 467 ? -91.595  -91.513  -114.200 1.00 28.78 ? 467 GLY E N   1 
ATOM   12364 C CA  . GLY E 1 467 ? -91.574  -90.087  -114.477 1.00 25.09 ? 467 GLY E CA  1 
ATOM   12365 C C   . GLY E 1 467 ? -92.221  -89.266  -113.379 1.00 26.31 ? 467 GLY E C   1 
ATOM   12366 O O   . GLY E 1 467 ? -91.689  -88.233  -112.967 1.00 28.92 ? 467 GLY E O   1 
ATOM   12367 N N   . MET E 1 468 ? -93.378  -89.713  -112.887 1.00 26.00 ? 468 MET E N   1 
ATOM   12368 C CA  . MET E 1 468 ? -94.058  -88.976  -111.828 1.00 27.92 ? 468 MET E CA  1 
ATOM   12369 C C   . MET E 1 468 ? -93.205  -88.916  -110.569 1.00 28.30 ? 468 MET E C   1 
ATOM   12370 O O   . MET E 1 468 ? -93.155  -87.882  -109.893 1.00 29.70 ? 468 MET E O   1 
ATOM   12371 C CB  . MET E 1 468 ? -95.418  -89.608  -111.532 1.00 26.57 ? 468 MET E CB  1 
ATOM   12372 C CG  . MET E 1 468 ? -96.306  -89.757  -112.753 1.00 27.37 ? 468 MET E CG  1 
ATOM   12373 S SD  . MET E 1 468 ? -98.060  -89.706  -112.353 1.00 33.74 ? 468 MET E SD  1 
ATOM   12374 C CE  . MET E 1 468 ? -98.190  -91.096  -111.236 1.00 29.23 ? 468 MET E CE  1 
ATOM   12375 N N   . ASN E 1 469 ? -92.532  -90.010  -110.235 1.00 31.54 ? 469 ASN E N   1 
ATOM   12376 C CA  . ASN E 1 469 ? -91.626  -90.037  -109.088 1.00 29.72 ? 469 ASN E CA  1 
ATOM   12377 C C   . ASN E 1 469 ? -90.187  -89.806  -109.546 1.00 31.51 ? 469 ASN E C   1 
ATOM   12378 O O   . ASN E 1 469 ? -89.311  -90.660  -109.413 1.00 32.35 ? 469 ASN E O   1 
ATOM   12379 C CB  . ASN E 1 469 ? -91.770  -91.355  -108.337 1.00 28.08 ? 469 ASN E CB  1 
ATOM   12380 C CG  . ASN E 1 469 ? -93.199  -91.632  -107.933 1.00 30.64 ? 469 ASN E CG  1 
ATOM   12381 O OD1 . ASN E 1 469 ? -93.882  -92.446  -108.553 1.00 29.94 ? 469 ASN E OD1 1 
ATOM   12382 N ND2 . ASN E 1 469 ? -93.664  -90.951  -106.894 1.00 31.71 ? 469 ASN E ND2 1 
ATOM   12383 N N   . SER E 1 470 ? -89.956  -88.616  -110.095 1.00 31.70 ? 470 SER E N   1 
ATOM   12384 C CA  . SER E 1 470 ? -88.664  -88.248  -110.651 1.00 31.49 ? 470 SER E CA  1 
ATOM   12385 C C   . SER E 1 470 ? -88.199  -86.929  -110.052 1.00 33.50 ? 470 SER E C   1 
ATOM   12386 O O   . SER E 1 470 ? -89.008  -86.068  -109.696 1.00 31.78 ? 470 SER E O   1 
ATOM   12387 C CB  . SER E 1 470 ? -88.724  -88.130  -112.178 1.00 29.70 ? 470 SER E CB  1 
ATOM   12388 O OG  . SER E 1 470 ? -87.423  -88.135  -112.739 1.00 32.27 ? 470 SER E OG  1 
ATOM   12389 N N   . ARG E 1 471 ? -86.878  -86.781  -109.945 1.00 34.81 ? 471 ARG E N   1 
ATOM   12390 C CA  . ARG E 1 471 ? -86.303  -85.552  -109.410 1.00 34.42 ? 471 ARG E CA  1 
ATOM   12391 C C   . ARG E 1 471 ? -86.320  -84.436  -110.449 1.00 34.40 ? 471 ARG E C   1 
ATOM   12392 O O   . ARG E 1 471 ? -86.876  -83.359  -110.212 1.00 32.26 ? 471 ARG E O   1 
ATOM   12393 C CB  . ARG E 1 471 ? -84.877  -85.813  -108.911 1.00 34.33 ? 471 ARG E CB  1 
ATOM   12394 C CG  . ARG E 1 471 ? -83.942  -86.417  -109.952 1.00 33.51 ? 471 ARG E CG  1 
ATOM   12395 C CD  . ARG E 1 471 ? -82.522  -86.538  -109.422 1.00 35.20 ? 471 ARG E CD  1 
ATOM   12396 N NE  . ARG E 1 471 ? -81.636  -87.198  -110.374 1.00 36.60 ? 471 ARG E NE  1 
ATOM   12397 C CZ  . ARG E 1 471 ? -80.944  -86.572  -111.316 1.00 36.66 ? 471 ARG E CZ  1 
ATOM   12398 N NH1 . ARG E 1 471 ? -81.011  -85.259  -111.466 1.00 34.84 ? 471 ARG E NH1 1 
ATOM   12399 N NH2 . ARG E 1 471 ? -80.163  -87.280  -112.126 1.00 34.32 ? 471 ARG E NH2 1 
ATOM   12400 N N   . SER E 1 472 ? -85.719  -84.681  -111.610 1.00 33.09 ? 472 SER E N   1 
ATOM   12401 C CA  . SER E 1 472 ? -85.664  -83.666  -112.652 1.00 31.05 ? 472 SER E CA  1 
ATOM   12402 C C   . SER E 1 472 ? -87.055  -83.394  -113.207 1.00 31.24 ? 472 SER E C   1 
ATOM   12403 O O   . SER E 1 472 ? -87.833  -84.317  -113.462 1.00 32.40 ? 472 SER E O   1 
ATOM   12404 C CB  . SER E 1 472 ? -84.730  -84.110  -113.775 1.00 29.62 ? 472 SER E CB  1 
ATOM   12405 O OG  . SER E 1 472 ? -84.767  -83.196  -114.857 1.00 32.03 ? 472 SER E OG  1 
ATOM   12406 N N   . THR E 1 473 ? -87.369  -82.110  -113.390 1.00 30.79 ? 473 THR E N   1 
ATOM   12407 C CA  . THR E 1 473 ? -88.650  -81.748  -113.985 1.00 30.84 ? 473 THR E CA  1 
ATOM   12408 C C   . THR E 1 473 ? -88.687  -82.096  -115.468 1.00 30.18 ? 473 THR E C   1 
ATOM   12409 O O   . THR E 1 473 ? -89.687  -82.628  -115.961 1.00 30.89 ? 473 THR E O   1 
ATOM   12410 C CB  . THR E 1 473 ? -88.927  -80.260  -113.778 1.00 32.13 ? 473 THR E CB  1 
ATOM   12411 O OG1 . THR E 1 473 ? -88.974  -79.972  -112.375 1.00 33.55 ? 473 THR E OG1 1 
ATOM   12412 C CG2 . THR E 1 473 ? -90.253  -79.874  -114.413 1.00 30.21 ? 473 THR E CG2 1 
ATOM   12413 N N   . SER E 1 474 ? -87.607  -81.802  -116.194 1.00 28.03 ? 474 SER E N   1 
ATOM   12414 C CA  . SER E 1 474 ? -87.564  -82.124  -117.616 1.00 29.42 ? 474 SER E CA  1 
ATOM   12415 C C   . SER E 1 474 ? -87.622  -83.630  -117.836 1.00 29.68 ? 474 SER E C   1 
ATOM   12416 O O   . SER E 1 474 ? -88.360  -84.117  -118.702 1.00 30.02 ? 474 SER E O   1 
ATOM   12417 C CB  . SER E 1 474 ? -86.304  -81.534  -118.248 1.00 28.72 ? 474 SER E CB  1 
ATOM   12418 O OG  . SER E 1 474 ? -85.154  -82.268  -117.868 1.00 29.99 ? 474 SER E OG  1 
ATOM   12419 N N   . LEU E 1 475 ? -86.848  -84.386  -117.054 1.00 28.25 ? 475 LEU E N   1 
ATOM   12420 C CA  . LEU E 1 475 ? -86.894  -85.840  -117.162 1.00 27.71 ? 475 LEU E CA  1 
ATOM   12421 C C   . LEU E 1 475 ? -88.263  -86.373  -116.768 1.00 26.34 ? 475 LEU E C   1 
ATOM   12422 O O   . LEU E 1 475 ? -88.778  -87.304  -117.396 1.00 25.79 ? 475 LEU E O   1 
ATOM   12423 C CB  . LEU E 1 475 ? -85.802  -86.468  -116.298 1.00 27.23 ? 475 LEU E CB  1 
ATOM   12424 C CG  . LEU E 1 475 ? -85.638  -87.981  -116.442 1.00 26.37 ? 475 LEU E CG  1 
ATOM   12425 C CD1 . LEU E 1 475 ? -85.283  -88.344  -117.873 1.00 26.07 ? 475 LEU E CD1 1 
ATOM   12426 C CD2 . LEU E 1 475 ? -84.583  -88.495  -115.481 1.00 26.49 ? 475 LEU E CD2 1 
ATOM   12427 N N   . SER E 1 476 ? -88.866  -85.799  -115.727 1.00 25.67 ? 476 SER E N   1 
ATOM   12428 C CA  . SER E 1 476 ? -90.204  -86.216  -115.327 1.00 25.87 ? 476 SER E CA  1 
ATOM   12429 C C   . SER E 1 476 ? -91.202  -86.005  -116.457 1.00 26.21 ? 476 SER E C   1 
ATOM   12430 O O   . SER E 1 476 ? -92.007  -86.891  -116.765 1.00 27.30 ? 476 SER E O   1 
ATOM   12431 C CB  . SER E 1 476 ? -90.636  -85.450  -114.077 1.00 24.61 ? 476 SER E CB  1 
ATOM   12432 O OG  . SER E 1 476 ? -92.014  -85.643  -113.812 1.00 24.90 ? 476 SER E OG  1 
ATOM   12433 N N   . VAL E 1 477 ? -91.160  -84.833  -117.092 1.00 25.46 ? 477 VAL E N   1 
ATOM   12434 C CA  . VAL E 1 477 ? -92.097  -84.541  -118.171 1.00 25.02 ? 477 VAL E CA  1 
ATOM   12435 C C   . VAL E 1 477 ? -91.863  -85.472  -119.353 1.00 24.39 ? 477 VAL E C   1 
ATOM   12436 O O   . VAL E 1 477 ? -92.813  -85.998  -119.943 1.00 26.25 ? 477 VAL E O   1 
ATOM   12437 C CB  . VAL E 1 477 ? -91.991  -83.061  -118.582 1.00 25.64 ? 477 VAL E CB  1 
ATOM   12438 C CG1 . VAL E 1 477 ? -92.968  -82.750  -119.704 1.00 22.97 ? 477 VAL E CG1 1 
ATOM   12439 C CG2 . VAL E 1 477 ? -92.248  -82.163  -117.385 1.00 24.68 ? 477 VAL E CG2 1 
ATOM   12440 N N   . SER E 1 478 ? -90.598  -85.690  -119.720 1.00 21.65 ? 478 SER E N   1 
ATOM   12441 C CA  . SER E 1 478 ? -90.306  -86.569  -120.848 1.00 22.91 ? 478 SER E CA  1 
ATOM   12442 C C   . SER E 1 478 ? -90.772  -87.993  -120.573 1.00 20.64 ? 478 SER E C   1 
ATOM   12443 O O   . SER E 1 478 ? -91.367  -88.641  -121.444 1.00 22.30 ? 478 SER E O   1 
ATOM   12444 C CB  . SER E 1 478 ? -88.810  -86.538  -121.160 1.00 23.69 ? 478 SER E CB  1 
ATOM   12445 O OG  . SER E 1 478 ? -88.101  -87.475  -120.369 1.00 25.17 ? 478 SER E OG  1 
ATOM   12446 N N   . LEU E 1 479 ? -90.521  -88.497  -119.363 1.00 18.86 ? 479 LEU E N   1 
ATOM   12447 C CA  . LEU E 1 479 ? -90.950  -89.848  -119.022 1.00 21.43 ? 479 LEU E CA  1 
ATOM   12448 C C   . LEU E 1 479 ? -92.467  -89.958  -118.992 1.00 20.47 ? 479 LEU E C   1 
ATOM   12449 O O   . LEU E 1 479 ? -93.026  -90.962  -119.441 1.00 21.07 ? 479 LEU E O   1 
ATOM   12450 C CB  . LEU E 1 479 ? -90.353  -90.266  -117.680 1.00 24.04 ? 479 LEU E CB  1 
ATOM   12451 C CG  . LEU E 1 479 ? -88.842  -90.494  -117.679 1.00 21.96 ? 479 LEU E CG  1 
ATOM   12452 C CD1 . LEU E 1 479 ? -88.340  -90.764  -116.272 1.00 23.01 ? 479 LEU E CD1 1 
ATOM   12453 C CD2 . LEU E 1 479 ? -88.475  -91.632  -118.611 1.00 17.14 ? 479 LEU E CD2 1 
ATOM   12454 N N   . VAL E 1 480 ? -93.153  -88.944  -118.461 1.00 18.76 ? 480 VAL E N   1 
ATOM   12455 C CA  . VAL E 1 480 ? -94.612  -88.974  -118.441 1.00 19.09 ? 480 VAL E CA  1 
ATOM   12456 C C   . VAL E 1 480 ? -95.163  -88.976  -119.861 1.00 18.99 ? 480 VAL E C   1 
ATOM   12457 O O   . VAL E 1 480 ? -96.122  -89.695  -120.169 1.00 21.32 ? 480 VAL E O   1 
ATOM   12458 C CB  . VAL E 1 480 ? -95.162  -87.793  -117.620 1.00 20.39 ? 480 VAL E CB  1 
ATOM   12459 C CG1 . VAL E 1 480 ? -96.674  -87.717  -117.752 1.00 18.92 ? 480 VAL E CG1 1 
ATOM   12460 C CG2 . VAL E 1 480 ? -94.763  -87.935  -116.164 1.00 20.27 ? 480 VAL E CG2 1 
ATOM   12461 N N   . LEU E 1 481 ? -94.576  -88.169  -120.746 1.00 18.33 ? 481 LEU E N   1 
ATOM   12462 C CA  . LEU E 1 481 ? -95.020  -88.155  -122.135 1.00 19.25 ? 481 LEU E CA  1 
ATOM   12463 C C   . LEU E 1 481 ? -94.814  -89.516  -122.786 1.00 18.10 ? 481 LEU E C   1 
ATOM   12464 O O   . LEU E 1 481 ? -95.710  -90.041  -123.460 1.00 18.29 ? 481 LEU E O   1 
ATOM   12465 C CB  . LEU E 1 481 ? -94.276  -87.071  -122.913 1.00 18.88 ? 481 LEU E CB  1 
ATOM   12466 C CG  . LEU E 1 481 ? -94.709  -85.628  -122.664 1.00 19.29 ? 481 LEU E CG  1 
ATOM   12467 C CD1 . LEU E 1 481 ? -93.877  -84.675  -123.504 1.00 19.43 ? 481 LEU E CD1 1 
ATOM   12468 C CD2 . LEU E 1 481 ? -96.189  -85.461  -122.961 1.00 16.21 ? 481 LEU E CD2 1 
ATOM   12469 N N   . VAL E 1 482 ? -93.633  -90.106  -122.589 1.00 18.71 ? 482 VAL E N   1 
ATOM   12470 C CA  . VAL E 1 482 ? -93.352  -91.411  -123.178 1.00 17.01 ? 482 VAL E CA  1 
ATOM   12471 C C   . VAL E 1 482 ? -94.321  -92.455  -122.642 1.00 16.64 ? 482 VAL E C   1 
ATOM   12472 O O   . VAL E 1 482 ? -94.848  -93.278  -123.397 1.00 18.85 ? 482 VAL E O   1 
ATOM   12473 C CB  . VAL E 1 482 ? -91.889  -91.811  -122.920 1.00 17.36 ? 482 VAL E CB  1 
ATOM   12474 C CG1 . VAL E 1 482 ? -91.607  -93.185  -123.504 1.00 15.25 ? 482 VAL E CG1 1 
ATOM   12475 C CG2 . VAL E 1 482 ? -90.949  -90.773  -123.504 1.00 16.75 ? 482 VAL E CG2 1 
ATOM   12476 N N   . GLY E 1 483 ? -94.579  -92.432  -121.335 1.00 15.12 ? 483 GLY E N   1 
ATOM   12477 C CA  . GLY E 1 483 ? -95.483  -93.407  -120.750 1.00 15.93 ? 483 GLY E CA  1 
ATOM   12478 C C   . GLY E 1 483 ? -96.910  -93.260  -121.238 1.00 16.83 ? 483 GLY E C   1 
ATOM   12479 O O   . GLY E 1 483 ? -97.583  -94.255  -121.515 1.00 17.91 ? 483 GLY E O   1 
ATOM   12480 N N   . VAL E 1 484 ? -97.396  -92.023  -121.352 1.00 17.22 ? 484 VAL E N   1 
ATOM   12481 C CA  . VAL E 1 484 ? -98.764  -91.814  -121.816 1.00 13.69 ? 484 VAL E CA  1 
ATOM   12482 C C   . VAL E 1 484 ? -98.900  -92.213  -123.280 1.00 12.67 ? 484 VAL E C   1 
ATOM   12483 O O   . VAL E 1 484 ? -99.904  -92.815  -123.682 1.00 11.90 ? 484 VAL E O   1 
ATOM   12484 C CB  . VAL E 1 484 ? -99.194  -90.356  -121.577 0.00 15.07 ? 484 VAL E CB  1 
ATOM   12485 C CG1 . VAL E 1 484 ? -100.438 -90.034  -122.381 0.00 14.81 ? 484 VAL E CG1 1 
ATOM   12486 C CG2 . VAL E 1 484 ? -99.441  -90.120  -120.096 0.00 15.13 ? 484 VAL E CG2 1 
ATOM   12487 N N   . VAL E 1 485 ? -97.897  -91.896  -124.101 1.00 14.64 ? 485 VAL E N   1 
ATOM   12488 C CA  . VAL E 1 485 ? -97.938  -92.315  -125.499 1.00 14.07 ? 485 VAL E CA  1 
ATOM   12489 C C   . VAL E 1 485 ? -97.895  -93.835  -125.602 1.00 14.63 ? 485 VAL E C   1 
ATOM   12490 O O   . VAL E 1 485 ? -98.585  -94.436  -126.434 1.00 15.33 ? 485 VAL E O   1 
ATOM   12491 C CB  . VAL E 1 485 ? -96.792  -91.659  -126.290 1.00 14.05 ? 485 VAL E CB  1 
ATOM   12492 C CG1 . VAL E 1 485 ? -96.773  -92.177  -127.714 1.00 13.52 ? 485 VAL E CG1 1 
ATOM   12493 C CG2 . VAL E 1 485 ? -96.939  -90.149  -126.269 1.00 13.83 ? 485 VAL E CG2 1 
ATOM   12494 N N   . THR E 1 486 ? -97.078  -94.480  -124.767 1.00 13.34 ? 486 THR E N   1 
ATOM   12495 C CA  . THR E 1 486 ? -97.021  -95.937  -124.760 1.00 11.69 ? 486 THR E CA  1 
ATOM   12496 C C   . THR E 1 486 ? -98.359  -96.537  -124.348 1.00 12.18 ? 486 THR E C   1 
ATOM   12497 O O   . THR E 1 486 ? -98.791  -97.551  -124.905 1.00 10.48 ? 486 THR E O   1 
ATOM   12498 C CB  . THR E 1 486 ? -95.910  -96.410  -123.824 1.00 14.39 ? 486 THR E CB  1 
ATOM   12499 O OG1 . THR E 1 486 ? -94.665  -95.826  -124.226 1.00 15.40 ? 486 THR E OG1 1 
ATOM   12500 C CG2 . THR E 1 486 ? -95.789  -97.922  -123.860 1.00 15.11 ? 486 THR E CG2 1 
ATOM   12501 N N   . LEU E 1 487 ? -99.024  -95.930  -123.364 1.00 13.86 ? 487 LEU E N   1 
ATOM   12502 C CA  . LEU E 1 487 ? -100.345 -96.401  -122.963 1.00 11.54 ? 487 LEU E CA  1 
ATOM   12503 C C   . LEU E 1 487 ? -101.348 -96.258  -124.099 1.00 14.07 ? 487 LEU E C   1 
ATOM   12504 O O   . LEU E 1 487 ? -102.144 -97.169  -124.357 1.00 17.81 ? 487 LEU E O   1 
ATOM   12505 C CB  . LEU E 1 487 ? -100.822 -95.634  -121.731 1.00 11.18 ? 487 LEU E CB  1 
ATOM   12506 C CG  . LEU E 1 487 ? -100.002 -95.823  -120.456 1.00 14.40 ? 487 LEU E CG  1 
ATOM   12507 C CD1 . LEU E 1 487 ? -100.533 -94.932  -119.350 1.00 13.51 ? 487 LEU E CD1 1 
ATOM   12508 C CD2 . LEU E 1 487 ? -100.016 -97.278  -120.028 1.00 15.30 ? 487 LEU E CD2 1 
ATOM   12509 N N   . TYR E 1 488 ? -101.325 -95.119  -124.793 1.00 12.46 ? 488 TYR E N   1 
ATOM   12510 C CA  . TYR E 1 488 ? -102.229 -94.938  -125.923 1.00 11.35 ? 488 TYR E CA  1 
ATOM   12511 C C   . TYR E 1 488 ? -101.965 -95.976  -127.006 1.00 12.58 ? 488 TYR E C   1 
ATOM   12512 O O   . TYR E 1 488 ? -102.903 -96.552  -127.569 1.00 12.77 ? 488 TYR E O   1 
ATOM   12513 C CB  . TYR E 1 488 ? -102.097 -93.524  -126.490 1.00 10.97 ? 488 TYR E CB  1 
ATOM   12514 C CG  . TYR E 1 488 ? -102.954 -93.301  -127.713 1.00 11.04 ? 488 TYR E CG  1 
ATOM   12515 C CD1 . TYR E 1 488 ? -104.325 -93.147  -127.599 1.00 14.09 ? 488 TYR E CD1 1 
ATOM   12516 C CD2 . TYR E 1 488 ? -102.394 -93.267  -128.982 1.00 9.98  ? 488 TYR E CD2 1 
ATOM   12517 C CE1 . TYR E 1 488 ? -105.114 -92.959  -128.710 1.00 14.25 ? 488 TYR E CE1 1 
ATOM   12518 C CE2 . TYR E 1 488 ? -103.178 -93.078  -130.100 1.00 10.11 ? 488 TYR E CE2 1 
ATOM   12519 C CZ  . TYR E 1 488 ? -104.537 -92.926  -129.958 1.00 13.37 ? 488 TYR E CZ  1 
ATOM   12520 O OH  . TYR E 1 488 ? -105.329 -92.735  -131.065 1.00 18.60 ? 488 TYR E OH  1 
ATOM   12521 N N   . LEU E 1 489 ? -100.691 -96.236  -127.304 1.00 13.90 ? 489 LEU E N   1 
ATOM   12522 C CA  . LEU E 1 489 ? -100.354 -97.204  -128.342 1.00 12.47 ? 489 LEU E CA  1 
ATOM   12523 C C   . LEU E 1 489 ? -100.719 -98.625  -127.934 1.00 13.94 ? 489 LEU E C   1 
ATOM   12524 O O   . LEU E 1 489 ? -101.097 -99.434  -128.788 1.00 15.55 ? 489 LEU E O   1 
ATOM   12525 C CB  . LEU E 1 489 ? -98.867  -97.109  -128.681 1.00 10.95 ? 489 LEU E CB  1 
ATOM   12526 C CG  . LEU E 1 489 ? -98.434  -95.808  -129.359 1.00 11.23 ? 489 LEU E CG  1 
ATOM   12527 C CD1 . LEU E 1 489 ? -96.962  -95.845  -129.720 1.00 12.94 ? 489 LEU E CD1 1 
ATOM   12528 C CD2 . LEU E 1 489 ? -99.280  -95.554  -130.592 1.00 10.98 ? 489 LEU E CD2 1 
ATOM   12529 N N   . GLY E 1 490 ? -100.600 -98.955  -126.647 1.00 13.26 ? 490 GLY E N   1 
ATOM   12530 C CA  . GLY E 1 490 ? -101.000 -100.274 -126.191 1.00 10.66 ? 490 GLY E CA  1 
ATOM   12531 C C   . GLY E 1 490 ? -102.502 -100.446 -126.123 1.00 12.35 ? 490 GLY E C   1 
ATOM   12532 O O   . GLY E 1 490 ? -103.005 -101.570 -126.203 1.00 15.51 ? 490 GLY E O   1 
ATOM   12533 N N   . VAL E 1 491 ? -103.237 -99.346  -125.967 1.00 12.52 ? 491 VAL E N   1 
ATOM   12534 C CA  . VAL E 1 491 ? -104.693 -99.433  -125.981 1.00 11.32 ? 491 VAL E CA  1 
ATOM   12535 C C   . VAL E 1 491 ? -105.224 -99.455  -127.408 1.00 13.55 ? 491 VAL E C   1 
ATOM   12536 O O   . VAL E 1 491 ? -106.303 -100.000 -127.663 1.00 16.91 ? 491 VAL E O   1 
ATOM   12537 C CB  . VAL E 1 491 ? -105.304 -98.272  -125.180 1.00 9.86  ? 491 VAL E CB  1 
ATOM   12538 C CG1 . VAL E 1 491 ? -106.816 -98.280  -125.308 1.00 9.48  ? 491 VAL E CG1 1 
ATOM   12539 C CG2 . VAL E 1 491 ? -104.890 -98.354  -123.723 1.00 12.32 ? 491 VAL E CG2 1 
ATOM   12540 N N   . MET E 1 492 ? -104.495 -98.863  -128.352 1.00 14.03 ? 492 MET E N   1 
ATOM   12541 C CA  . MET E 1 492 ? -104.934 -98.774  -129.737 1.00 13.47 ? 492 MET E CA  1 
ATOM   12542 C C   . MET E 1 492 ? -104.350 -99.858  -130.633 1.00 13.57 ? 492 MET E C   1 
ATOM   12543 O O   . MET E 1 492 ? -104.706 -99.915  -131.814 1.00 16.73 ? 492 MET E O   1 
ATOM   12544 C CB  . MET E 1 492 ? -104.574 -97.398  -130.312 1.00 12.27 ? 492 MET E CB  1 
ATOM   12545 C CG  . MET E 1 492 ? -105.491 -96.273  -129.867 1.00 14.17 ? 492 MET E CG  1 
ATOM   12546 S SD  . MET E 1 492 ? -107.230 -96.647  -130.140 1.00 19.31 ? 492 MET E SD  1 
ATOM   12547 C CE  . MET E 1 492 ? -107.314 -96.520  -131.922 1.00 15.05 ? 492 MET E CE  1 
ATOM   12548 N N   . VAL E 1 493 ? -103.475 -100.713 -130.109 1.00 13.09 ? 493 VAL E N   1 
ATOM   12549 C CA  . VAL E 1 493 ? -102.732 -101.669 -130.924 1.00 14.17 ? 493 VAL E CA  1 
ATOM   12550 C C   . VAL E 1 493 ? -103.517 -102.963 -131.094 1.00 12.56 ? 493 VAL E C   1 
ATOM   12551 O O   . VAL E 1 493 ? -104.550 -103.171 -130.449 1.00 11.17 ? 493 VAL E O   1 
ATOM   12552 C CB  . VAL E 1 493 ? -101.345 -101.950 -130.317 1.00 14.89 ? 493 VAL E CB  1 
ATOM   12553 C CG1 . VAL E 1 493 ? -101.467 -102.859 -129.107 1.00 11.30 ? 493 VAL E CG1 1 
ATOM   12554 C CG2 . VAL E 1 493 ? -100.415 -102.544 -131.361 1.00 12.05 ? 493 VAL E CG2 1 
ATOM   12555 N N   . GLN E 1 494 ? -103.028 -103.835 -131.975 1.00 17.32 ? 494 GLN E N   1 
ATOM   12556 C CA  . GLN E 1 494 ? -103.622 -105.147 -132.220 1.00 15.89 ? 494 GLN E CA  1 
ATOM   12557 C C   . GLN E 1 494 ? -105.046 -105.004 -132.751 1.00 14.23 ? 494 GLN E C   1 
ATOM   12558 O O   . GLN E 1 494 ? -106.008 -105.545 -132.203 1.00 19.91 ? 494 GLN E O   1 
ATOM   12559 C CB  . GLN E 1 494 ? -103.580 -106.016 -130.961 1.00 11.45 ? 494 GLN E CB  1 
ATOM   12560 C CG  . GLN E 1 494 ? -102.179 -106.239 -130.428 1.00 14.04 ? 494 GLN E CG  1 
ATOM   12561 C CD  . GLN E 1 494 ? -102.078 -107.475 -129.570 1.00 16.31 ? 494 GLN E CD  1 
ATOM   12562 O OE1 . GLN E 1 494 ? -102.980 -108.311 -129.559 1.00 19.97 ? 494 GLN E OE1 1 
ATOM   12563 N NE2 . GLN E 1 494 ? -100.979 -107.598 -128.839 1.00 17.22 ? 494 GLN E NE2 1 
ATOM   12564 N N   . ALA E 1 495 ? -105.158 -104.255 -133.839 1.00 8.17  ? 495 ALA E N   1 
ATOM   12565 C CA  . ALA E 1 495 ? -106.424 -104.088 -134.524 1.00 8.34  ? 495 ALA E CA  1 
ATOM   12566 C C   . ALA E 1 495 ? -106.255 -104.430 -135.993 1.00 6.83  ? 495 ALA E C   1 
ATOM   12567 O O   . ALA E 1 495 ? -105.628 -103.690 -136.750 1.00 8.24  ? 495 ALA E O   1 
ATOM   12568 C CB  . ALA E 1 495 ? -106.941 -102.671 -134.359 1.00 14.89 ? 495 ALA E CB  1 
ATOM   12569 O OXT . ALA E 1 495 ? -106.739 -105.459 -136.451 1.00 10.21 ? 495 ALA E OXT 1 
ATOM   12570 N N   . SER F 2 1   ? -95.179  -125.313 -128.863 1.00 5.49  ? 1   SER F N   1 
ATOM   12571 C CA  . SER F 2 1   ? -95.597  -125.538 -130.239 1.00 2.35  ? 1   SER F CA  1 
ATOM   12572 C C   . SER F 2 1   ? -95.449  -124.271 -131.068 1.00 3.49  ? 1   SER F C   1 
ATOM   12573 O O   . SER F 2 1   ? -94.841  -123.297 -130.630 1.00 4.46  ? 1   SER F O   1 
ATOM   12574 C CB  . SER F 2 1   ? -97.044  -126.027 -130.288 1.00 2.09  ? 1   SER F CB  1 
ATOM   12575 O OG  . SER F 2 1   ? -97.947  -124.954 -130.105 1.00 3.16  ? 1   SER F OG  1 
ATOM   12576 N N   . VAL F 2 2   ? -96.007  -124.295 -132.280 1.00 3.22  ? 2   VAL F N   1 
ATOM   12577 C CA  . VAL F 2 2   ? -96.008  -123.104 -133.116 1.00 2.21  ? 2   VAL F CA  1 
ATOM   12578 C C   . VAL F 2 2   ? -96.944  -122.041 -132.560 1.00 0.00  ? 2   VAL F C   1 
ATOM   12579 O O   . VAL F 2 2   ? -96.772  -120.853 -132.854 1.00 6.25  ? 2   VAL F O   1 
ATOM   12580 C CB  . VAL F 2 2   ? -96.389  -123.462 -134.564 1.00 2.48  ? 2   VAL F CB  1 
ATOM   12581 C CG1 . VAL F 2 2   ? -97.844  -123.886 -134.644 1.00 1.16  ? 2   VAL F CG1 1 
ATOM   12582 C CG2 . VAL F 2 2   ? -96.110  -122.295 -135.487 1.00 1.84  ? 2   VAL F CG2 1 
ATOM   12583 N N   . ALA F 2 3   ? -97.928  -122.436 -131.750 1.00 2.45  ? 3   ALA F N   1 
ATOM   12584 C CA  . ALA F 2 3   ? -98.899  -121.498 -131.203 1.00 0.00  ? 3   ALA F CA  1 
ATOM   12585 C C   . ALA F 2 3   ? -98.312  -120.578 -130.144 1.00 0.00  ? 3   ALA F C   1 
ATOM   12586 O O   . ALA F 2 3   ? -98.971  -119.604 -129.766 1.00 8.45  ? 3   ALA F O   1 
ATOM   12587 C CB  . ALA F 2 3   ? -100.084 -122.259 -130.612 1.00 0.26  ? 3   ALA F CB  1 
ATOM   12588 N N   . LEU F 2 4   ? -97.109  -120.854 -129.655 1.00 6.36  ? 4   LEU F N   1 
ATOM   12589 C CA  . LEU F 2 4   ? -96.495  -120.054 -128.607 1.00 0.66  ? 4   LEU F CA  1 
ATOM   12590 C C   . LEU F 2 4   ? -95.696  -118.877 -129.149 1.00 4.55  ? 4   LEU F C   1 
ATOM   12591 O O   . LEU F 2 4   ? -95.119  -118.122 -128.363 1.00 10.00 ? 4   LEU F O   1 
ATOM   12592 C CB  . LEU F 2 4   ? -95.601  -120.937 -127.734 1.00 4.28  ? 4   LEU F CB  1 
ATOM   12593 C CG  . LEU F 2 4   ? -96.346  -122.041 -126.981 1.00 4.59  ? 4   LEU F CG  1 
ATOM   12594 C CD1 . LEU F 2 4   ? -95.397  -123.136 -126.531 1.00 3.02  ? 4   LEU F CD1 1 
ATOM   12595 C CD2 . LEU F 2 4   ? -97.093  -121.457 -125.797 1.00 6.50  ? 4   LEU F CD2 1 
ATOM   12596 N N   . VAL F 2 5   ? -95.654  -118.707 -130.466 1.00 6.48  ? 5   VAL F N   1 
ATOM   12597 C CA  . VAL F 2 5   ? -95.006  -117.568 -131.110 1.00 1.59  ? 5   VAL F CA  1 
ATOM   12598 C C   . VAL F 2 5   ? -96.016  -116.950 -132.070 1.00 4.12  ? 5   VAL F C   1 
ATOM   12599 O O   . VAL F 2 5   ? -95.946  -117.185 -133.284 1.00 9.75  ? 5   VAL F O   1 
ATOM   12600 C CB  . VAL F 2 5   ? -93.711  -117.998 -131.815 1.00 4.83  ? 5   VAL F CB  1 
ATOM   12601 C CG1 . VAL F 2 5   ? -92.717  -118.514 -130.799 1.00 5.15  ? 5   VAL F CG1 1 
ATOM   12602 C CG2 . VAL F 2 5   ? -94.005  -119.092 -132.830 1.00 4.44  ? 5   VAL F CG2 1 
ATOM   12603 N N   . PRO F 2 6   ? -96.960  -116.152 -131.577 1.00 6.63  ? 6   PRO F N   1 
ATOM   12604 C CA  . PRO F 2 6   ? -98.185  -115.864 -132.335 1.00 4.86  ? 6   PRO F CA  1 
ATOM   12605 C C   . PRO F 2 6   ? -98.152  -114.651 -133.256 1.00 6.96  ? 6   PRO F C   1 
ATOM   12606 O O   . PRO F 2 6   ? -99.220  -114.262 -133.734 1.00 12.93 ? 6   PRO F O   1 
ATOM   12607 C CB  . PRO F 2 6   ? -99.213  -115.646 -131.218 1.00 4.40  ? 6   PRO F CB  1 
ATOM   12608 C CG  . PRO F 2 6   ? -98.423  -115.213 -130.029 1.00 5.06  ? 6   PRO F CG  1 
ATOM   12609 C CD  . PRO F 2 6   ? -96.977  -115.538 -130.241 1.00 6.68  ? 6   PRO F CD  1 
ATOM   12610 N N   . HIS F 2 7   ? -97.005  -114.037 -133.548 1.00 4.37  ? 7   HIS F N   1 
ATOM   12611 C CA  . HIS F 2 7   ? -96.963  -112.961 -134.544 1.00 2.48  ? 7   HIS F CA  1 
ATOM   12612 C C   . HIS F 2 7   ? -97.704  -111.716 -134.054 1.00 4.50  ? 7   HIS F C   1 
ATOM   12613 O O   . HIS F 2 7   ? -98.516  -111.134 -134.771 1.00 5.91  ? 7   HIS F O   1 
ATOM   12614 C CB  . HIS F 2 7   ? -97.547  -113.442 -135.877 1.00 0.60  ? 7   HIS F CB  1 
ATOM   12615 C CG  . HIS F 2 7   ? -97.271  -112.532 -137.034 1.00 3.93  ? 7   HIS F CG  1 
ATOM   12616 N ND1 . HIS F 2 7   ? -97.341  -111.159 -136.939 1.00 10.29 ? 7   HIS F ND1 1 
ATOM   12617 C CD2 . HIS F 2 7   ? -96.944  -112.802 -138.319 1.00 2.78  ? 7   HIS F CD2 1 
ATOM   12618 C CE1 . HIS F 2 7   ? -97.056  -110.622 -138.112 1.00 3.48  ? 7   HIS F CE1 1 
ATOM   12619 N NE2 . HIS F 2 7   ? -96.817  -111.598 -138.967 1.00 3.20  ? 7   HIS F NE2 1 
ATOM   12620 N N   . VAL F 2 8   ? -97.415  -111.304 -132.823 1.00 9.03  ? 8   VAL F N   1 
ATOM   12621 C CA  . VAL F 2 8   ? -98.177  -110.233 -132.191 1.00 10.55 ? 8   VAL F CA  1 
ATOM   12622 C C   . VAL F 2 8   ? -97.475  -108.890 -132.345 1.00 17.05 ? 8   VAL F C   1 
ATOM   12623 O O   . VAL F 2 8   ? -98.016  -107.964 -132.959 1.00 18.91 ? 8   VAL F O   1 
ATOM   12624 C CB  . VAL F 2 8   ? -98.432  -110.554 -130.709 1.00 10.47 ? 8   VAL F CB  1 
ATOM   12625 C CG1 . VAL F 2 8   ? -98.850  -109.309 -129.967 1.00 12.10 ? 8   VAL F CG1 1 
ATOM   12626 C CG2 . VAL F 2 8   ? -99.502  -111.623 -130.590 1.00 8.73  ? 8   VAL F CG2 1 
ATOM   12627 N N   . GLY F 2 9   ? -96.273  -108.769 -131.793 1.00 13.40 ? 9   GLY F N   1 
ATOM   12628 C CA  . GLY F 2 9   ? -95.573  -107.501 -131.828 1.00 10.53 ? 9   GLY F CA  1 
ATOM   12629 C C   . GLY F 2 9   ? -94.630  -107.358 -133.003 1.00 14.14 ? 9   GLY F C   1 
ATOM   12630 O O   . GLY F 2 9   ? -93.468  -106.986 -132.826 1.00 18.80 ? 9   GLY F O   1 
ATOM   12631 N N   . MET F 2 10  ? -95.117  -107.638 -134.209 1.00 14.56 ? 10  MET F N   1 
ATOM   12632 C CA  . MET F 2 10  ? -94.288  -107.631 -135.406 1.00 11.14 ? 10  MET F CA  1 
ATOM   12633 C C   . MET F 2 10  ? -94.419  -106.345 -136.208 1.00 13.36 ? 10  MET F C   1 
ATOM   12634 O O   . MET F 2 10  ? -93.856  -106.251 -137.302 1.00 19.10 ? 10  MET F O   1 
ATOM   12635 C CB  . MET F 2 10  ? -94.632  -108.830 -136.292 1.00 12.73 ? 10  MET F CB  1 
ATOM   12636 C CG  . MET F 2 10  ? -94.305  -110.174 -135.667 1.00 10.28 ? 10  MET F CG  1 
ATOM   12637 S SD  . MET F 2 10  ? -92.637  -110.234 -135.000 1.00 27.99 ? 10  MET F SD  1 
ATOM   12638 C CE  . MET F 2 10  ? -92.881  -111.356 -133.627 1.00 14.70 ? 10  MET F CE  1 
ATOM   12639 N N   . GLY F 2 11  ? -95.142  -105.354 -135.692 1.00 18.26 ? 11  GLY F N   1 
ATOM   12640 C CA  . GLY F 2 11  ? -95.435  -104.191 -136.500 1.00 15.54 ? 11  GLY F CA  1 
ATOM   12641 C C   . GLY F 2 11  ? -96.325  -104.564 -137.673 1.00 15.01 ? 11  GLY F C   1 
ATOM   12642 O O   . GLY F 2 11  ? -97.063  -105.552 -137.644 1.00 19.62 ? 11  GLY F O   1 
ATOM   12643 N N   . LEU F 2 12  ? -96.247  -103.754 -138.725 1.00 10.01 ? 12  LEU F N   1 
ATOM   12644 C CA  . LEU F 2 12  ? -96.992  -103.994 -139.962 1.00 13.34 ? 12  LEU F CA  1 
ATOM   12645 C C   . LEU F 2 12  ? -98.477  -104.239 -139.702 1.00 12.09 ? 12  LEU F C   1 
ATOM   12646 O O   . LEU F 2 12  ? -99.148  -104.933 -140.468 1.00 8.54  ? 12  LEU F O   1 
ATOM   12647 C CB  . LEU F 2 12  ? -96.381  -105.149 -140.763 1.00 13.75 ? 12  LEU F CB  1 
ATOM   12648 C CG  . LEU F 2 12  ? -96.334  -106.570 -140.201 1.00 12.80 ? 12  LEU F CG  1 
ATOM   12649 C CD1 . LEU F 2 12  ? -97.614  -107.319 -140.509 1.00 17.41 ? 12  LEU F CD1 1 
ATOM   12650 C CD2 . LEU F 2 12  ? -95.144  -107.315 -140.767 1.00 7.91  ? 12  LEU F CD2 1 
ATOM   12651 N N   . GLU F 2 13  ? -99.013  -103.654 -138.633 1.00 12.96 ? 13  GLU F N   1 
ATOM   12652 C CA  . GLU F 2 13  ? -100.446 -103.680 -138.368 1.00 7.04  ? 13  GLU F CA  1 
ATOM   12653 C C   . GLU F 2 13  ? -101.097 -102.498 -139.069 1.00 13.25 ? 13  GLU F C   1 
ATOM   12654 O O   . GLU F 2 13  ? -100.764 -101.341 -138.791 1.00 14.74 ? 13  GLU F O   1 
ATOM   12655 C CB  . GLU F 2 13  ? -100.752 -103.644 -136.872 1.00 10.34 ? 13  GLU F CB  1 
ATOM   12656 C CG  . GLU F 2 13  ? -100.497 -104.950 -136.153 1.00 14.49 ? 13  GLU F CG  1 
ATOM   12657 C CD  . GLU F 2 13  ? -100.910 -104.899 -134.696 0.00 12.26 ? 13  GLU F CD  1 
ATOM   12658 O OE1 . GLU F 2 13  ? -101.264 -103.801 -134.216 0.00 12.48 ? 13  GLU F OE1 1 
ATOM   12659 O OE2 . GLU F 2 13  ? -100.890 -105.958 -134.034 0.00 12.08 ? 13  GLU F OE2 1 
ATOM   12660 N N   . THR F 2 14  ? -102.019 -102.796 -139.977 1.00 12.80 ? 14  THR F N   1 
ATOM   12661 C CA  . THR F 2 14  ? -102.741 -101.775 -140.719 1.00 2.67  ? 14  THR F CA  1 
ATOM   12662 C C   . THR F 2 14  ? -104.037 -101.418 -140.006 1.00 4.73  ? 14  THR F C   1 
ATOM   12663 O O   . THR F 2 14  ? -104.215 -101.747 -138.830 1.00 8.20  ? 14  THR F O   1 
ATOM   12664 C CB  . THR F 2 14  ? -103.016 -102.256 -142.140 1.00 3.92  ? 14  THR F CB  1 
ATOM   12665 O OG1 . THR F 2 14  ? -103.646 -103.540 -142.093 1.00 5.33  ? 14  THR F OG1 1 
ATOM   12666 C CG2 . THR F 2 14  ? -101.715 -102.372 -142.913 1.00 4.82  ? 14  THR F CG2 1 
ATOM   12667 N N   . ARG F 2 15  ? -104.939 -100.726 -140.698 1.00 6.06  ? 15  ARG F N   1 
ATOM   12668 C CA  . ARG F 2 15  ? -106.240 -100.376 -140.149 1.00 5.25  ? 15  ARG F CA  1 
ATOM   12669 C C   . ARG F 2 15  ? -107.283 -101.464 -140.381 1.00 7.05  ? 15  ARG F C   1 
ATOM   12670 O O   . ARG F 2 15  ? -108.416 -101.334 -139.909 1.00 10.88 ? 15  ARG F O   1 
ATOM   12671 C CB  . ARG F 2 15  ? -106.713 -99.044  -140.733 1.00 5.05  ? 15  ARG F CB  1 
ATOM   12672 C CG  . ARG F 2 15  ? -108.071 -98.585  -140.238 1.00 3.24  ? 15  ARG F CG  1 
ATOM   12673 C CD  . ARG F 2 15  ? -108.492 -97.310  -140.935 1.00 6.16  ? 15  ARG F CD  1 
ATOM   12674 N NE  . ARG F 2 15  ? -107.552 -96.229  -140.670 1.00 8.68  ? 15  ARG F NE  1 
ATOM   12675 C CZ  . ARG F 2 15  ? -107.581 -95.462  -139.590 1.00 8.36  ? 15  ARG F CZ  1 
ATOM   12676 N NH1 . ARG F 2 15  ? -108.509 -95.615  -138.661 1.00 8.85  ? 15  ARG F NH1 1 
ATOM   12677 N NH2 . ARG F 2 15  ? -106.660 -94.514  -139.441 1.00 6.67  ? 15  ARG F NH2 1 
ATOM   12678 N N   . THR F 2 16  ? -106.927 -102.533 -141.084 1.00 2.55  ? 16  THR F N   1 
ATOM   12679 C CA  . THR F 2 16  ? -107.805 -103.681 -141.264 1.00 2.52  ? 16  THR F CA  1 
ATOM   12680 C C   . THR F 2 16  ? -107.602 -104.643 -140.104 1.00 4.68  ? 16  THR F C   1 
ATOM   12681 O O   . THR F 2 16  ? -106.464 -104.912 -139.708 1.00 6.77  ? 16  THR F O   1 
ATOM   12682 C CB  . THR F 2 16  ? -107.527 -104.390 -142.590 1.00 2.52  ? 16  THR F CB  1 
ATOM   12683 O OG1 . THR F 2 16  ? -108.427 -105.492 -142.745 1.00 1.89  ? 16  THR F OG1 1 
ATOM   12684 C CG2 . THR F 2 16  ? -106.111 -104.910 -142.621 1.00 4.36  ? 16  THR F CG2 1 
ATOM   12685 N N   . GLU F 2 17  ? -108.703 -105.152 -139.557 1.00 5.81  ? 17  GLU F N   1 
ATOM   12686 C CA  . GLU F 2 17  ? -108.606 -106.037 -138.406 1.00 2.74  ? 17  GLU F CA  1 
ATOM   12687 C C   . GLU F 2 17  ? -107.802 -107.278 -138.766 1.00 6.13  ? 17  GLU F C   1 
ATOM   12688 O O   . GLU F 2 17  ? -107.928 -107.828 -139.862 1.00 7.43  ? 17  GLU F O   1 
ATOM   12689 C CB  . GLU F 2 17  ? -109.995 -106.428 -137.902 1.00 3.13  ? 17  GLU F CB  1 
ATOM   12690 C CG  . GLU F 2 17  ? -110.642 -107.573 -138.655 1.00 6.26  ? 17  GLU F CG  1 
ATOM   12691 C CD  . GLU F 2 17  ? -111.885 -108.092 -137.957 0.00 4.25  ? 17  GLU F CD  1 
ATOM   12692 O OE1 . GLU F 2 17  ? -112.295 -107.487 -136.945 0.00 4.38  ? 17  GLU F OE1 1 
ATOM   12693 O OE2 . GLU F 2 17  ? -112.450 -109.106 -138.414 0.00 3.98  ? 17  GLU F OE2 1 
ATOM   12694 N N   . THR F 2 18  ? -106.963 -107.712 -137.832 1.00 4.93  ? 18  THR F N   1 
ATOM   12695 C CA  . THR F 2 18  ? -106.077 -108.835 -138.068 1.00 0.11  ? 18  THR F CA  1 
ATOM   12696 C C   . THR F 2 18  ? -106.776 -110.153 -137.745 1.00 2.20  ? 18  THR F C   1 
ATOM   12697 O O   . THR F 2 18  ? -107.932 -110.195 -137.320 1.00 5.70  ? 18  THR F O   1 
ATOM   12698 C CB  . THR F 2 18  ? -104.804 -108.693 -137.240 1.00 1.52  ? 18  THR F CB  1 
ATOM   12699 O OG1 . THR F 2 18  ? -105.148 -108.402 -135.882 1.00 3.21  ? 18  THR F OG1 1 
ATOM   12700 C CG2 . THR F 2 18  ? -103.945 -107.568 -137.783 1.00 3.17  ? 18  THR F CG2 1 
ATOM   12701 N N   . TRP F 2 19  ? -106.046 -111.242 -137.954 1.00 4.60  ? 19  TRP F N   1 
ATOM   12702 C CA  . TRP F 2 19  ? -106.598 -112.572 -137.754 1.00 2.30  ? 19  TRP F CA  1 
ATOM   12703 C C   . TRP F 2 19  ? -106.760 -112.870 -136.269 1.00 6.09  ? 19  TRP F C   1 
ATOM   12704 O O   . TRP F 2 19  ? -105.807 -112.764 -135.493 1.00 7.80  ? 19  TRP F O   1 
ATOM   12705 C CB  . TRP F 2 19  ? -105.686 -113.600 -138.419 1.00 0.00  ? 19  TRP F CB  1 
ATOM   12706 C CG  . TRP F 2 19  ? -105.981 -115.017 -138.084 1.00 0.00  ? 19  TRP F CG  1 
ATOM   12707 C CD1 . TRP F 2 19  ? -105.364 -115.776 -137.138 1.00 0.00  ? 19  TRP F CD1 1 
ATOM   12708 C CD2 . TRP F 2 19  ? -106.950 -115.862 -138.709 1.00 0.00  ? 19  TRP F CD2 1 
ATOM   12709 N NE1 . TRP F 2 19  ? -105.896 -117.039 -137.127 1.00 0.00  ? 19  TRP F NE1 1 
ATOM   12710 C CE2 . TRP F 2 19  ? -106.871 -117.118 -138.085 1.00 0.00  ? 19  TRP F CE2 1 
ATOM   12711 C CE3 . TRP F 2 19  ? -107.880 -115.677 -139.734 1.00 0.00  ? 19  TRP F CE3 1 
ATOM   12712 C CZ2 . TRP F 2 19  ? -107.683 -118.183 -138.450 1.00 0.76  ? 19  TRP F CZ2 1 
ATOM   12713 C CZ3 . TRP F 2 19  ? -108.688 -116.736 -140.094 1.00 0.00  ? 19  TRP F CZ3 1 
ATOM   12714 C CH2 . TRP F 2 19  ? -108.584 -117.972 -139.455 1.00 0.00  ? 19  TRP F CH2 1 
ATOM   12715 N N   . MET F 2 20  ? -107.979 -113.239 -135.875 1.00 5.16  ? 20  MET F N   1 
ATOM   12716 C CA  . MET F 2 20  ? -108.276 -113.629 -134.496 1.00 3.27  ? 20  MET F CA  1 
ATOM   12717 C C   . MET F 2 20  ? -107.909 -112.528 -133.505 1.00 5.85  ? 20  MET F C   1 
ATOM   12718 O O   . MET F 2 20  ? -107.550 -112.800 -132.358 1.00 11.89 ? 20  MET F O   1 
ATOM   12719 C CB  . MET F 2 20  ? -107.569 -114.937 -134.127 1.00 0.78  ? 20  MET F CB  1 
ATOM   12720 C CG  . MET F 2 20  ? -108.092 -116.153 -134.867 1.00 1.89  ? 20  MET F CG  1 
ATOM   12721 S SD  . MET F 2 20  ? -108.178 -117.628 -133.836 1.00 22.57 ? 20  MET F SD  1 
ATOM   12722 C CE  . MET F 2 20  ? -106.489 -117.763 -133.270 1.00 3.23  ? 20  MET F CE  1 
ATOM   12723 N N   . SER F 2 21  ? -108.011 -111.271 -133.936 1.00 6.47  ? 21  SER F N   1 
ATOM   12724 C CA  . SER F 2 21  ? -107.632 -110.160 -133.068 1.00 8.47  ? 21  SER F CA  1 
ATOM   12725 C C   . SER F 2 21  ? -108.538 -110.073 -131.847 1.00 12.65 ? 21  SER F C   1 
ATOM   12726 O O   . SER F 2 21  ? -108.062 -109.876 -130.722 1.00 17.47 ? 21  SER F O   1 
ATOM   12727 C CB  . SER F 2 21  ? -107.672 -108.849 -133.852 1.00 13.12 ? 21  SER F CB  1 
ATOM   12728 O OG  . SER F 2 21  ? -108.896 -108.719 -134.553 1.00 11.36 ? 21  SER F OG  1 
ATOM   12729 N N   . SER F 2 22  ? -109.848 -110.224 -132.049 1.00 13.76 ? 22  SER F N   1 
ATOM   12730 C CA  . SER F 2 22  ? -110.797 -110.054 -130.955 1.00 13.16 ? 22  SER F CA  1 
ATOM   12731 C C   . SER F 2 22  ? -110.503 -111.021 -129.816 1.00 14.69 ? 22  SER F C   1 
ATOM   12732 O O   . SER F 2 22  ? -110.446 -110.626 -128.646 1.00 16.94 ? 22  SER F O   1 
ATOM   12733 C CB  . SER F 2 22  ? -112.222 -110.251 -131.471 1.00 12.81 ? 22  SER F CB  1 
ATOM   12734 O OG  . SER F 2 22  ? -112.442 -109.503 -132.652 1.00 17.52 ? 22  SER F OG  1 
ATOM   12735 N N   . GLU F 2 23  ? -110.314 -112.300 -130.142 1.00 13.03 ? 23  GLU F N   1 
ATOM   12736 C CA  . GLU F 2 23  ? -110.062 -113.296 -129.108 1.00 15.96 ? 23  GLU F CA  1 
ATOM   12737 C C   . GLU F 2 23  ? -108.690 -113.094 -128.479 1.00 16.80 ? 23  GLU F C   1 
ATOM   12738 O O   . GLU F 2 23  ? -108.558 -113.027 -127.248 1.00 20.14 ? 23  GLU F O   1 
ATOM   12739 C CB  . GLU F 2 23  ? -110.186 -114.701 -129.699 1.00 16.45 ? 23  GLU F CB  1 
ATOM   12740 C CG  . GLU F 2 23  ? -111.514 -114.984 -130.391 1.00 17.80 ? 23  GLU F CG  1 
ATOM   12741 C CD  . GLU F 2 23  ? -111.552 -114.477 -131.820 0.00 14.14 ? 23  GLU F CD  1 
ATOM   12742 O OE1 . GLU F 2 23  ? -110.597 -113.788 -132.227 0.00 13.37 ? 23  GLU F OE1 1 
ATOM   12743 O OE2 . GLU F 2 23  ? -112.535 -114.763 -132.534 0.00 13.67 ? 23  GLU F OE2 1 
ATOM   12744 N N   . GLY F 2 24  ? -107.660 -112.954 -129.315 1.00 12.53 ? 24  GLY F N   1 
ATOM   12745 C CA  . GLY F 2 24  ? -106.308 -112.804 -128.816 1.00 15.68 ? 24  GLY F CA  1 
ATOM   12746 C C   . GLY F 2 24  ? -106.103 -111.557 -127.989 1.00 19.67 ? 24  GLY F C   1 
ATOM   12747 O O   . GLY F 2 24  ? -105.106 -111.460 -127.267 1.00 19.70 ? 24  GLY F O   1 
ATOM   12748 N N   . ALA F 2 25  ? -107.025 -110.597 -128.074 1.00 15.24 ? 25  ALA F N   1 
ATOM   12749 C CA  . ALA F 2 25  ? -106.906 -109.400 -127.252 1.00 13.24 ? 25  ALA F CA  1 
ATOM   12750 C C   . ALA F 2 25  ? -106.902 -109.747 -125.770 1.00 17.06 ? 25  ALA F C   1 
ATOM   12751 O O   . ALA F 2 25  ? -106.127 -109.176 -124.994 1.00 19.10 ? 25  ALA F O   1 
ATOM   12752 C CB  . ALA F 2 25  ? -108.040 -108.429 -127.571 1.00 14.75 ? 25  ALA F CB  1 
ATOM   12753 N N   . TRP F 2 26  ? -107.757 -110.682 -125.355 1.00 14.34 ? 26  TRP F N   1 
ATOM   12754 C CA  . TRP F 2 26  ? -107.954 -110.973 -123.941 1.00 14.59 ? 26  TRP F CA  1 
ATOM   12755 C C   . TRP F 2 26  ? -107.736 -112.439 -123.583 1.00 16.88 ? 26  TRP F C   1 
ATOM   12756 O O   . TRP F 2 26  ? -107.924 -112.806 -122.417 1.00 18.37 ? 26  TRP F O   1 
ATOM   12757 C CB  . TRP F 2 26  ? -109.359 -110.547 -123.508 1.00 13.11 ? 26  TRP F CB  1 
ATOM   12758 C CG  . TRP F 2 26  ? -109.566 -109.064 -123.456 1.00 14.99 ? 26  TRP F CG  1 
ATOM   12759 C CD1 . TRP F 2 26  ? -110.224 -108.298 -124.372 1.00 15.02 ? 26  TRP F CD1 1 
ATOM   12760 C CD2 . TRP F 2 26  ? -109.128 -108.169 -122.428 1.00 15.50 ? 26  TRP F CD2 1 
ATOM   12761 N NE1 . TRP F 2 26  ? -110.219 -106.983 -123.981 1.00 12.90 ? 26  TRP F NE1 1 
ATOM   12762 C CE2 . TRP F 2 26  ? -109.550 -106.877 -122.791 1.00 13.50 ? 26  TRP F CE2 1 
ATOM   12763 C CE3 . TRP F 2 26  ? -108.416 -108.336 -121.236 1.00 13.53 ? 26  TRP F CE3 1 
ATOM   12764 C CZ2 . TRP F 2 26  ? -109.285 -105.758 -122.007 1.00 11.24 ? 26  TRP F CZ2 1 
ATOM   12765 C CZ3 . TRP F 2 26  ? -108.154 -107.224 -120.461 1.00 13.65 ? 26  TRP F CZ3 1 
ATOM   12766 C CH2 . TRP F 2 26  ? -108.588 -105.953 -120.848 1.00 13.98 ? 26  TRP F CH2 1 
ATOM   12767 N N   . LYS F 2 27  ? -107.363 -113.291 -124.541 1.00 16.69 ? 27  LYS F N   1 
ATOM   12768 C CA  . LYS F 2 27  ? -107.179 -114.705 -124.223 1.00 12.65 ? 27  LYS F CA  1 
ATOM   12769 C C   . LYS F 2 27  ? -106.111 -114.907 -123.152 1.00 12.45 ? 27  LYS F C   1 
ATOM   12770 O O   . LYS F 2 27  ? -106.276 -115.726 -122.240 1.00 16.86 ? 27  LYS F O   1 
ATOM   12771 C CB  . LYS F 2 27  ? -106.826 -115.482 -125.490 1.00 14.23 ? 27  LYS F CB  1 
ATOM   12772 C CG  . LYS F 2 27  ? -108.023 -115.777 -126.369 1.00 16.60 ? 27  LYS F CG  1 
ATOM   12773 C CD  . LYS F 2 27  ? -107.762 -116.960 -127.281 1.00 17.86 ? 27  LYS F CD  1 
ATOM   12774 C CE  . LYS F 2 27  ? -108.946 -117.206 -128.197 1.00 17.65 ? 27  LYS F CE  1 
ATOM   12775 N NZ  . LYS F 2 27  ? -108.770 -118.424 -129.027 1.00 16.94 ? 27  LYS F NZ  1 
ATOM   12776 N N   . HIS F 2 28  ? -104.999 -114.181 -123.254 1.00 13.45 ? 28  HIS F N   1 
ATOM   12777 C CA  . HIS F 2 28  ? -103.905 -114.362 -122.304 1.00 13.11 ? 28  HIS F CA  1 
ATOM   12778 C C   . HIS F 2 28  ? -104.303 -113.917 -120.901 1.00 13.53 ? 28  HIS F C   1 
ATOM   12779 O O   . HIS F 2 28  ? -103.999 -114.598 -119.911 1.00 14.80 ? 28  HIS F O   1 
ATOM   12780 C CB  . HIS F 2 28  ? -102.672 -113.606 -122.799 1.00 15.21 ? 28  HIS F CB  1 
ATOM   12781 C CG  . HIS F 2 28  ? -101.604 -113.436 -121.767 1.00 20.24 ? 28  HIS F CG  1 
ATOM   12782 N ND1 . HIS F 2 28  ? -101.629 -112.424 -120.833 1.00 20.57 ? 28  HIS F ND1 1 
ATOM   12783 C CD2 . HIS F 2 28  ? -100.480 -114.149 -121.520 1.00 18.39 ? 28  HIS F CD2 1 
ATOM   12784 C CE1 . HIS F 2 28  ? -100.563 -112.517 -120.059 1.00 21.04 ? 28  HIS F CE1 1 
ATOM   12785 N NE2 . HIS F 2 28  ? -99.851  -113.557 -120.452 1.00 21.47 ? 28  HIS F NE2 1 
ATOM   12786 N N   . ALA F 2 29  ? -104.989 -112.778 -120.793 1.00 18.14 ? 29  ALA F N   1 
ATOM   12787 C CA  . ALA F 2 29  ? -105.477 -112.336 -119.492 1.00 14.79 ? 29  ALA F CA  1 
ATOM   12788 C C   . ALA F 2 29  ? -106.481 -113.326 -118.922 1.00 12.37 ? 29  ALA F C   1 
ATOM   12789 O O   . ALA F 2 29  ? -106.484 -113.596 -117.716 1.00 15.79 ? 29  ALA F O   1 
ATOM   12790 C CB  . ALA F 2 29  ? -106.101 -110.946 -119.607 1.00 15.37 ? 29  ALA F CB  1 
ATOM   12791 N N   . GLN F 2 30  ? -107.341 -113.880 -119.778 1.00 14.04 ? 30  GLN F N   1 
ATOM   12792 C CA  . GLN F 2 30  ? -108.298 -114.881 -119.324 1.00 12.68 ? 30  GLN F CA  1 
ATOM   12793 C C   . GLN F 2 30  ? -107.587 -116.108 -118.771 1.00 12.49 ? 30  GLN F C   1 
ATOM   12794 O O   . GLN F 2 30  ? -107.973 -116.643 -117.725 1.00 15.80 ? 30  GLN F O   1 
ATOM   12795 C CB  . GLN F 2 30  ? -109.223 -115.273 -120.475 1.00 11.93 ? 30  GLN F CB  1 
ATOM   12796 C CG  . GLN F 2 30  ? -110.228 -114.207 -120.854 1.00 16.12 ? 30  GLN F CG  1 
ATOM   12797 C CD  . GLN F 2 30  ? -110.809 -114.427 -122.234 1.00 18.82 ? 30  GLN F CD  1 
ATOM   12798 O OE1 . GLN F 2 30  ? -110.331 -115.268 -122.994 1.00 18.16 ? 30  GLN F OE1 1 
ATOM   12799 N NE2 . GLN F 2 30  ? -111.848 -113.671 -122.565 1.00 17.27 ? 30  GLN F NE2 1 
ATOM   12800 N N   . ARG F 2 31  ? -106.550 -116.579 -119.466 1.00 11.05 ? 31  ARG F N   1 
ATOM   12801 C CA  . ARG F 2 31  ? -105.855 -117.773 -118.997 1.00 13.35 ? 31  ARG F CA  1 
ATOM   12802 C C   . ARG F 2 31  ? -105.115 -117.500 -117.695 1.00 13.32 ? 31  ARG F C   1 
ATOM   12803 O O   . ARG F 2 31  ? -105.079 -118.359 -116.807 1.00 14.57 ? 31  ARG F O   1 
ATOM   12804 C CB  . ARG F 2 31  ? -104.899 -118.304 -120.066 1.00 11.82 ? 31  ARG F CB  1 
ATOM   12805 C CG  . ARG F 2 31  ? -103.738 -117.399 -120.395 1.00 16.44 ? 31  ARG F CG  1 
ATOM   12806 C CD  . ARG F 2 31  ? -102.797 -118.059 -121.392 1.00 13.96 ? 31  ARG F CD  1 
ATOM   12807 N NE  . ARG F 2 31  ? -101.992 -117.073 -122.102 1.00 16.82 ? 31  ARG F NE  1 
ATOM   12808 C CZ  . ARG F 2 31  ? -101.015 -117.369 -122.947 0.00 14.34 ? 31  ARG F CZ  1 
ATOM   12809 N NH1 . ARG F 2 31  ? -100.670 -118.623 -123.192 0.00 14.03 ? 31  ARG F NH1 1 
ATOM   12810 N NH2 . ARG F 2 31  ? -100.368 -116.384 -123.562 0.00 14.99 ? 31  ARG F NH2 1 
ATOM   12811 N N   . ILE F 2 32  ? -104.530 -116.309 -117.547 1.00 13.03 ? 32  ILE F N   1 
ATOM   12812 C CA  . ILE F 2 32  ? -103.885 -115.983 -116.276 1.00 12.34 ? 32  ILE F CA  1 
ATOM   12813 C C   . ILE F 2 32  ? -104.910 -115.932 -115.151 1.00 12.87 ? 32  ILE F C   1 
ATOM   12814 O O   . ILE F 2 32  ? -104.655 -116.412 -114.040 1.00 14.86 ? 32  ILE F O   1 
ATOM   12815 C CB  . ILE F 2 32  ? -103.092 -114.669 -116.368 1.00 12.88 ? 32  ILE F CB  1 
ATOM   12816 C CG1 . ILE F 2 32  ? -101.776 -114.892 -117.105 1.00 11.98 ? 32  ILE F CG1 1 
ATOM   12817 C CG2 . ILE F 2 32  ? -102.820 -114.121 -114.980 1.00 12.13 ? 32  ILE F CG2 1 
ATOM   12818 C CD1 . ILE F 2 32  ? -100.955 -113.642 -117.236 1.00 14.94 ? 32  ILE F CD1 1 
ATOM   12819 N N   . GLU F 2 33  ? -106.073 -115.332 -115.407 1.00 12.24 ? 33  GLU F N   1 
ATOM   12820 C CA  . GLU F 2 33  ? -107.101 -115.268 -114.374 1.00 11.32 ? 33  GLU F CA  1 
ATOM   12821 C C   . GLU F 2 33  ? -107.568 -116.662 -113.976 1.00 15.21 ? 33  GLU F C   1 
ATOM   12822 O O   . GLU F 2 33  ? -107.719 -116.961 -112.784 1.00 16.14 ? 33  GLU F O   1 
ATOM   12823 C CB  . GLU F 2 33  ? -108.275 -114.420 -114.861 1.00 14.10 ? 33  GLU F CB  1 
ATOM   12824 C CG  . GLU F 2 33  ? -109.333 -114.151 -113.809 1.00 12.92 ? 33  GLU F CG  1 
ATOM   12825 C CD  . GLU F 2 33  ? -110.581 -114.980 -114.016 0.00 14.41 ? 33  GLU F CD  1 
ATOM   12826 O OE1 . GLU F 2 33  ? -110.951 -115.219 -115.185 0.00 14.39 ? 33  GLU F OE1 1 
ATOM   12827 O OE2 . GLU F 2 33  ? -111.193 -115.397 -113.010 0.00 14.46 ? 33  GLU F OE2 1 
ATOM   12828 N N   . THR F 2 34  ? -107.792 -117.535 -114.960 1.00 13.06 ? 34  THR F N   1 
ATOM   12829 C CA  . THR F 2 34  ? -108.205 -118.900 -114.654 1.00 11.60 ? 34  THR F CA  1 
ATOM   12830 C C   . THR F 2 34  ? -107.128 -119.639 -113.872 1.00 15.69 ? 34  THR F C   1 
ATOM   12831 O O   . THR F 2 34  ? -107.434 -120.408 -112.953 1.00 20.10 ? 34  THR F O   1 
ATOM   12832 C CB  . THR F 2 34  ? -108.537 -119.654 -115.939 1.00 16.39 ? 34  THR F CB  1 
ATOM   12833 O OG1 . THR F 2 34  ? -109.545 -118.943 -116.665 1.00 18.08 ? 34  THR F OG1 1 
ATOM   12834 C CG2 . THR F 2 34  ? -109.036 -121.052 -115.616 1.00 11.76 ? 34  THR F CG2 1 
ATOM   12835 N N   . TRP F 2 35  ? -105.861 -119.434 -114.232 1.00 13.09 ? 35  TRP F N   1 
ATOM   12836 C CA  . TRP F 2 35  ? -104.778 -120.068 -113.494 1.00 11.42 ? 35  TRP F CA  1 
ATOM   12837 C C   . TRP F 2 35  ? -104.739 -119.583 -112.051 1.00 11.98 ? 35  TRP F C   1 
ATOM   12838 O O   . TRP F 2 35  ? -104.553 -120.380 -111.128 1.00 14.88 ? 35  TRP F O   1 
ATOM   12839 C CB  . TRP F 2 35  ? -103.445 -119.807 -114.192 1.00 12.02 ? 35  TRP F CB  1 
ATOM   12840 C CG  . TRP F 2 35  ? -102.345 -120.687 -113.708 1.00 12.11 ? 35  TRP F CG  1 
ATOM   12841 C CD1 . TRP F 2 35  ? -101.982 -121.896 -114.215 1.00 13.68 ? 35  TRP F CD1 1 
ATOM   12842 C CD2 . TRP F 2 35  ? -101.459 -120.428 -112.615 1.00 13.12 ? 35  TRP F CD2 1 
ATOM   12843 N NE1 . TRP F 2 35  ? -100.925 -122.407 -113.508 1.00 13.93 ? 35  TRP F NE1 1 
ATOM   12844 C CE2 . TRP F 2 35  ? -100.586 -121.524 -112.518 1.00 11.97 ? 35  TRP F CE2 1 
ATOM   12845 C CE3 . TRP F 2 35  ? -101.321 -119.375 -111.708 1.00 12.66 ? 35  TRP F CE3 1 
ATOM   12846 C CZ2 . TRP F 2 35  ? -99.590  -121.599 -111.552 1.00 11.16 ? 35  TRP F CZ2 1 
ATOM   12847 C CZ3 . TRP F 2 35  ? -100.332 -119.451 -110.752 1.00 12.25 ? 35  TRP F CZ3 1 
ATOM   12848 C CH2 . TRP F 2 35  ? -99.479  -120.554 -110.680 1.00 11.42 ? 35  TRP F CH2 1 
ATOM   12849 N N   . VAL F 2 36  ? -104.912 -118.278 -111.836 1.00 14.66 ? 36  VAL F N   1 
ATOM   12850 C CA  . VAL F 2 36  ? -104.903 -117.751 -110.474 1.00 13.15 ? 36  VAL F CA  1 
ATOM   12851 C C   . VAL F 2 36  ? -106.077 -118.307 -109.682 1.00 13.71 ? 36  VAL F C   1 
ATOM   12852 O O   . VAL F 2 36  ? -105.967 -118.568 -108.478 1.00 16.95 ? 36  VAL F O   1 
ATOM   12853 C CB  . VAL F 2 36  ? -104.912 -116.212 -110.489 1.00 12.21 ? 36  VAL F CB  1 
ATOM   12854 C CG1 . VAL F 2 36  ? -105.056 -115.673 -109.079 1.00 11.67 ? 36  VAL F CG1 1 
ATOM   12855 C CG2 . VAL F 2 36  ? -103.642 -115.681 -111.132 1.00 14.81 ? 36  VAL F CG2 1 
ATOM   12856 N N   . LEU F 2 37  ? -107.223 -118.489 -110.339 1.00 14.29 ? 37  LEU F N   1 
ATOM   12857 C CA  . LEU F 2 37  ? -108.379 -119.059 -109.655 1.00 13.69 ? 37  LEU F CA  1 
ATOM   12858 C C   . LEU F 2 37  ? -108.147 -120.517 -109.279 1.00 14.49 ? 37  LEU F C   1 
ATOM   12859 O O   . LEU F 2 37  ? -108.496 -120.939 -108.171 1.00 18.15 ? 37  LEU F O   1 
ATOM   12860 C CB  . LEU F 2 37  ? -109.625 -118.925 -110.527 1.00 16.49 ? 37  LEU F CB  1 
ATOM   12861 C CG  . LEU F 2 37  ? -110.519 -117.720 -110.242 1.00 17.27 ? 37  LEU F CG  1 
ATOM   12862 C CD1 . LEU F 2 37  ? -109.760 -116.425 -110.455 1.00 16.93 ? 37  LEU F CD1 1 
ATOM   12863 C CD2 . LEU F 2 37  ? -111.750 -117.770 -111.128 1.00 15.75 ? 37  LEU F CD2 1 
ATOM   12864 N N   . ARG F 2 38  ? -107.572 -121.306 -110.188 1.00 15.05 ? 38  ARG F N   1 
ATOM   12865 C CA  . ARG F 2 38  ? -107.374 -122.726 -109.923 1.00 12.76 ? 38  ARG F CA  1 
ATOM   12866 C C   . ARG F 2 38  ? -106.174 -123.007 -109.030 1.00 13.36 ? 38  ARG F C   1 
ATOM   12867 O O   . ARG F 2 38  ? -106.088 -124.099 -108.461 1.00 17.01 ? 38  ARG F O   1 
ATOM   12868 C CB  . ARG F 2 38  ? -107.213 -123.498 -111.234 1.00 9.61  ? 38  ARG F CB  1 
ATOM   12869 C CG  . ARG F 2 38  ? -108.396 -123.388 -112.167 1.00 14.30 ? 38  ARG F CG  1 
ATOM   12870 C CD  . ARG F 2 38  ? -109.351 -124.547 -111.979 1.00 11.47 ? 38  ARG F CD  1 
ATOM   12871 N NE  . ARG F 2 38  ? -110.575 -124.369 -112.750 1.00 11.65 ? 38  ARG F NE  1 
ATOM   12872 C CZ  . ARG F 2 38  ? -111.550 -123.531 -112.425 1.00 14.89 ? 38  ARG F CZ  1 
ATOM   12873 N NH1 . ARG F 2 38  ? -111.478 -122.774 -111.343 1.00 17.36 ? 38  ARG F NH1 1 
ATOM   12874 N NH2 . ARG F 2 38  ? -112.623 -123.453 -113.205 1.00 15.79 ? 38  ARG F NH2 1 
ATOM   12875 N N   . HIS F 2 39  ? -105.251 -122.060 -108.897 1.00 15.31 ? 39  HIS F N   1 
ATOM   12876 C CA  . HIS F 2 39  ? -104.014 -122.253 -108.143 1.00 13.42 ? 39  HIS F CA  1 
ATOM   12877 C C   . HIS F 2 39  ? -103.810 -121.067 -107.211 1.00 14.01 ? 39  HIS F C   1 
ATOM   12878 O O   . HIS F 2 39  ? -102.858 -120.293 -107.365 1.00 14.95 ? 39  HIS F O   1 
ATOM   12879 C CB  . HIS F 2 39  ? -102.824 -122.426 -109.087 1.00 10.39 ? 39  HIS F CB  1 
ATOM   12880 C CG  . HIS F 2 39  ? -103.026 -123.489 -110.122 1.00 11.76 ? 39  HIS F CG  1 
ATOM   12881 N ND1 . HIS F 2 39  ? -102.795 -124.824 -109.874 1.00 12.13 ? 39  HIS F ND1 1 
ATOM   12882 C CD2 . HIS F 2 39  ? -103.454 -123.414 -111.404 1.00 12.76 ? 39  HIS F CD2 1 
ATOM   12883 C CE1 . HIS F 2 39  ? -103.065 -125.525 -110.960 1.00 12.18 ? 39  HIS F CE1 1 
ATOM   12884 N NE2 . HIS F 2 39  ? -103.467 -124.694 -111.903 1.00 18.55 ? 39  HIS F NE2 1 
ATOM   12885 N N   . PRO F 2 40  ? -104.694 -120.895 -106.226 1.00 13.25 ? 40  PRO F N   1 
ATOM   12886 C CA  . PRO F 2 40  ? -104.512 -119.796 -105.268 1.00 13.27 ? 40  PRO F CA  1 
ATOM   12887 C C   . PRO F 2 40  ? -103.358 -120.019 -104.314 1.00 12.03 ? 40  PRO F C   1 
ATOM   12888 O O   . PRO F 2 40  ? -102.867 -119.048 -103.727 1.00 13.65 ? 40  PRO F O   1 
ATOM   12889 C CB  . PRO F 2 40  ? -105.849 -119.746 -104.521 1.00 12.48 ? 40  PRO F CB  1 
ATOM   12890 C CG  . PRO F 2 40  ? -106.481 -121.079 -104.732 1.00 11.15 ? 40  PRO F CG  1 
ATOM   12891 C CD  . PRO F 2 40  ? -105.793 -121.799 -105.850 1.00 12.30 ? 40  PRO F CD  1 
ATOM   12892 N N   . GLY F 2 41  ? -102.914 -121.263 -104.135 1.00 13.40 ? 41  GLY F N   1 
ATOM   12893 C CA  . GLY F 2 41  ? -101.803 -121.514 -103.235 1.00 10.12 ? 41  GLY F CA  1 
ATOM   12894 C C   . GLY F 2 41  ? -100.525 -120.839 -103.689 1.00 12.68 ? 41  GLY F C   1 
ATOM   12895 O O   . GLY F 2 41  ? -99.799  -120.257 -102.881 1.00 12.80 ? 41  GLY F O   1 
ATOM   12896 N N   . PHE F 2 42  ? -100.233 -120.904 -104.990 1.00 12.75 ? 42  PHE F N   1 
ATOM   12897 C CA  . PHE F 2 42  ? -99.034  -120.246 -105.494 1.00 8.50  ? 42  PHE F CA  1 
ATOM   12898 C C   . PHE F 2 42  ? -99.177  -118.733 -105.486 1.00 11.51 ? 42  PHE F C   1 
ATOM   12899 O O   . PHE F 2 42  ? -98.183  -118.025 -105.314 1.00 13.97 ? 42  PHE F O   1 
ATOM   12900 C CB  . PHE F 2 42  ? -98.702  -120.722 -106.907 1.00 11.85 ? 42  PHE F CB  1 
ATOM   12901 C CG  . PHE F 2 42  ? -97.613  -119.922 -107.563 1.00 13.03 ? 42  PHE F CG  1 
ATOM   12902 C CD1 . PHE F 2 42  ? -96.284  -120.260 -107.383 1.00 8.33  ? 42  PHE F CD1 1 
ATOM   12903 C CD2 . PHE F 2 42  ? -97.916  -118.819 -108.340 1.00 11.99 ? 42  PHE F CD2 1 
ATOM   12904 C CE1 . PHE F 2 42  ? -95.283  -119.520 -107.971 1.00 10.14 ? 42  PHE F CE1 1 
ATOM   12905 C CE2 . PHE F 2 42  ? -96.919  -118.076 -108.928 1.00 13.30 ? 42  PHE F CE2 1 
ATOM   12906 C CZ  . PHE F 2 42  ? -95.601  -118.428 -108.747 1.00 14.26 ? 42  PHE F CZ  1 
ATOM   12907 N N   . THR F 2 43  ? -100.389 -118.219 -105.696 1.00 14.41 ? 43  THR F N   1 
ATOM   12908 C CA  . THR F 2 43  ? -100.578 -116.772 -105.726 1.00 13.92 ? 43  THR F CA  1 
ATOM   12909 C C   . THR F 2 43  ? -100.239 -116.145 -104.379 1.00 12.24 ? 43  THR F C   1 
ATOM   12910 O O   . THR F 2 43  ? -99.616  -115.078 -104.319 1.00 13.54 ? 43  THR F O   1 
ATOM   12911 C CB  . THR F 2 43  ? -102.012 -116.440 -106.134 1.00 14.33 ? 43  THR F CB  1 
ATOM   12912 O OG1 . THR F 2 43  ? -102.275 -116.987 -107.432 1.00 13.78 ? 43  THR F OG1 1 
ATOM   12913 C CG2 . THR F 2 43  ? -102.216 -114.940 -106.181 1.00 11.72 ? 43  THR F CG2 1 
ATOM   12914 N N   . ILE F 2 44  ? -100.640 -116.794 -103.285 1.00 14.06 ? 44  ILE F N   1 
ATOM   12915 C CA  . ILE F 2 44  ? -100.298 -116.296 -101.957 1.00 13.20 ? 44  ILE F CA  1 
ATOM   12916 C C   . ILE F 2 44  ? -98.789  -116.323 -101.752 1.00 13.41 ? 44  ILE F C   1 
ATOM   12917 O O   . ILE F 2 44  ? -98.206  -115.395 -101.174 1.00 15.04 ? 44  ILE F O   1 
ATOM   12918 C CB  . ILE F 2 44  ? -101.036 -117.111 -100.880 1.00 11.60 ? 44  ILE F CB  1 
ATOM   12919 C CG1 . ILE F 2 44  ? -102.546 -116.915 -101.015 1.00 13.39 ? 44  ILE F CG1 1 
ATOM   12920 C CG2 . ILE F 2 44  ? -100.566 -116.716 -99.493  1.00 11.43 ? 44  ILE F CG2 1 
ATOM   12921 C CD1 . ILE F 2 44  ? -103.361 -118.001 -100.365 1.00 12.94 ? 44  ILE F CD1 1 
ATOM   12922 N N   . MET F 2 45  ? -98.133  -117.389 -102.212 1.00 10.71 ? 45  MET F N   1 
ATOM   12923 C CA  . MET F 2 45  ? -96.681  -117.463 -102.100 1.00 11.22 ? 45  MET F CA  1 
ATOM   12924 C C   . MET F 2 45  ? -96.016  -116.345 -102.889 1.00 13.66 ? 45  MET F C   1 
ATOM   12925 O O   . MET F 2 45  ? -95.040  -115.744 -102.428 1.00 13.56 ? 45  MET F O   1 
ATOM   12926 C CB  . MET F 2 45  ? -96.185  -118.828 -102.577 1.00 11.09 ? 45  MET F CB  1 
ATOM   12927 C CG  . MET F 2 45  ? -94.727  -119.104 -102.252 1.00 10.28 ? 45  MET F CG  1 
ATOM   12928 S SD  . MET F 2 45  ? -94.127  -120.662 -102.927 1.00 18.94 ? 45  MET F SD  1 
ATOM   12929 C CE  . MET F 2 45  ? -94.436  -120.422 -104.671 1.00 11.23 ? 45  MET F CE  1 
ATOM   12930 N N   . ALA F 2 46  ? -96.529  -116.057 -104.086 1.00 13.54 ? 46  ALA F N   1 
ATOM   12931 C CA  . ALA F 2 46  ? -95.996  -114.958 -104.882 1.00 9.77  ? 46  ALA F CA  1 
ATOM   12932 C C   . ALA F 2 46  ? -96.185  -113.627 -104.172 1.00 13.48 ? 46  ALA F C   1 
ATOM   12933 O O   . ALA F 2 46  ? -95.290  -112.778 -104.184 1.00 13.56 ? 46  ALA F O   1 
ATOM   12934 C CB  . ALA F 2 46  ? -96.665  -114.932 -106.255 1.00 11.19 ? 46  ALA F CB  1 
ATOM   12935 N N   . ALA F 2 47  ? -97.350  -113.421 -103.555 1.00 16.75 ? 47  ALA F N   1 
ATOM   12936 C CA  . ALA F 2 47  ? -97.579  -112.186 -102.812 1.00 11.58 ? 47  ALA F CA  1 
ATOM   12937 C C   . ALA F 2 47  ? -96.579  -112.045 -101.671 1.00 15.01 ? 47  ALA F C   1 
ATOM   12938 O O   . ALA F 2 47  ? -95.991  -110.976 -101.473 1.00 15.35 ? 47  ALA F O   1 
ATOM   12939 C CB  . ALA F 2 47  ? -99.011  -112.150 -102.281 1.00 9.26  ? 47  ALA F CB  1 
ATOM   12940 N N   . ILE F 2 48  ? -96.366  -113.125 -100.917 1.00 16.64 ? 48  ILE F N   1 
ATOM   12941 C CA  . ILE F 2 48  ? -95.425  -113.076 -99.800  1.00 13.32 ? 48  ILE F CA  1 
ATOM   12942 C C   . ILE F 2 48  ? -94.013  -112.798 -100.301 1.00 14.73 ? 48  ILE F C   1 
ATOM   12943 O O   . ILE F 2 48  ? -93.280  -111.983 -99.725  1.00 17.04 ? 48  ILE F O   1 
ATOM   12944 C CB  . ILE F 2 48  ? -95.484  -114.384 -98.991  1.00 13.63 ? 48  ILE F CB  1 
ATOM   12945 C CG1 . ILE F 2 48  ? -96.900  -114.635 -98.473  1.00 12.27 ? 48  ILE F CG1 1 
ATOM   12946 C CG2 . ILE F 2 48  ? -94.492  -114.343 -97.842  1.00 13.37 ? 48  ILE F CG2 1 
ATOM   12947 C CD1 . ILE F 2 48  ? -97.154  -116.074 -98.101  1.00 10.44 ? 48  ILE F CD1 1 
ATOM   12948 N N   . LEU F 2 49  ? -93.606  -113.480 -101.372 1.00 12.44 ? 49  LEU F N   1 
ATOM   12949 C CA  . LEU F 2 49  ? -92.259  -113.303 -101.901 1.00 11.98 ? 49  LEU F CA  1 
ATOM   12950 C C   . LEU F 2 49  ? -92.054  -111.892 -102.435 1.00 15.54 ? 49  LEU F C   1 
ATOM   12951 O O   . LEU F 2 49  ? -90.982  -111.307 -102.255 1.00 17.47 ? 49  LEU F O   1 
ATOM   12952 C CB  . LEU F 2 49  ? -91.988  -114.338 -102.990 1.00 12.65 ? 49  LEU F CB  1 
ATOM   12953 C CG  . LEU F 2 49  ? -91.476  -115.691 -102.495 1.00 16.02 ? 49  LEU F CG  1 
ATOM   12954 C CD1 . LEU F 2 49  ? -91.597  -116.740 -103.584 1.00 16.66 ? 49  LEU F CD1 1 
ATOM   12955 C CD2 . LEU F 2 49  ? -90.038  -115.572 -102.018 1.00 15.97 ? 49  LEU F CD2 1 
ATOM   12956 N N   . ALA F 2 50  ? -93.061  -111.337 -103.111 1.00 15.28 ? 50  ALA F N   1 
ATOM   12957 C CA  . ALA F 2 50  ? -92.960  -109.969 -103.601 1.00 14.99 ? 50  ALA F CA  1 
ATOM   12958 C C   . ALA F 2 50  ? -92.895  -108.974 -102.452 1.00 16.00 ? 50  ALA F C   1 
ATOM   12959 O O   . ALA F 2 50  ? -92.128  -108.007 -102.504 1.00 19.07 ? 50  ALA F O   1 
ATOM   12960 C CB  . ALA F 2 50  ? -94.138  -109.654 -104.521 1.00 16.03 ? 50  ALA F CB  1 
ATOM   12961 N N   . TYR F 2 51  ? -93.691  -109.193 -101.403 1.00 15.24 ? 51  TYR F N   1 
ATOM   12962 C CA  . TYR F 2 51  ? -93.633  -108.306 -100.248 1.00 15.91 ? 51  TYR F CA  1 
ATOM   12963 C C   . TYR F 2 51  ? -92.260  -108.347 -99.594  1.00 17.37 ? 51  TYR F C   1 
ATOM   12964 O O   . TYR F 2 51  ? -91.710  -107.306 -99.218  1.00 19.30 ? 51  TYR F O   1 
ATOM   12965 C CB  . TYR F 2 51  ? -94.717  -108.679 -99.238  1.00 13.81 ? 51  TYR F CB  1 
ATOM   12966 C CG  . TYR F 2 51  ? -94.748  -107.768 -98.034  1.00 16.26 ? 51  TYR F CG  1 
ATOM   12967 C CD1 . TYR F 2 51  ? -95.248  -106.478 -98.131  1.00 16.50 ? 51  TYR F CD1 1 
ATOM   12968 C CD2 . TYR F 2 51  ? -94.270  -108.194 -96.803  1.00 17.10 ? 51  TYR F CD2 1 
ATOM   12969 C CE1 . TYR F 2 51  ? -95.276  -105.639 -97.036  1.00 17.47 ? 51  TYR F CE1 1 
ATOM   12970 C CE2 . TYR F 2 51  ? -94.293  -107.361 -95.701  1.00 16.41 ? 51  TYR F CE2 1 
ATOM   12971 C CZ  . TYR F 2 51  ? -94.796  -106.085 -95.823  1.00 20.70 ? 51  TYR F CZ  1 
ATOM   12972 O OH  . TYR F 2 51  ? -94.823  -105.250 -94.730  1.00 19.81 ? 51  TYR F OH  1 
ATOM   12973 N N   . THR F 2 52  ? -91.688  -109.543 -99.449  1.00 16.31 ? 52  THR F N   1 
ATOM   12974 C CA  . THR F 2 52  ? -90.378  -109.661 -98.818  1.00 16.21 ? 52  THR F CA  1 
ATOM   12975 C C   . THR F 2 52  ? -89.288  -109.046 -99.689  1.00 17.27 ? 52  THR F C   1 
ATOM   12976 O O   . THR F 2 52  ? -88.450  -108.278 -99.205  1.00 18.37 ? 52  THR F O   1 
ATOM   12977 C CB  . THR F 2 52  ? -90.072  -111.130 -98.524  1.00 15.69 ? 52  THR F CB  1 
ATOM   12978 O OG1 . THR F 2 52  ? -90.940  -111.600 -97.487  1.00 17.00 ? 52  THR F OG1 1 
ATOM   12979 C CG2 . THR F 2 52  ? -88.629  -111.297 -98.084  1.00 15.52 ? 52  THR F CG2 1 
ATOM   12980 N N   . ILE F 2 53  ? -89.285  -109.375 -100.981 1.00 17.83 ? 53  ILE F N   1 
ATOM   12981 C CA  . ILE F 2 53  ? -88.259  -108.865 -101.884 1.00 15.81 ? 53  ILE F CA  1 
ATOM   12982 C C   . ILE F 2 53  ? -88.456  -107.377 -102.138 1.00 19.44 ? 53  ILE F C   1 
ATOM   12983 O O   . ILE F 2 53  ? -87.487  -106.611 -102.200 1.00 20.75 ? 53  ILE F O   1 
ATOM   12984 C CB  . ILE F 2 53  ? -88.266  -109.664 -103.198 1.00 16.63 ? 53  ILE F CB  1 
ATOM   12985 C CG1 . ILE F 2 53  ? -88.010  -111.144 -102.921 1.00 17.51 ? 53  ILE F CG1 1 
ATOM   12986 C CG2 . ILE F 2 53  ? -87.233  -109.111 -104.162 1.00 16.02 ? 53  ILE F CG2 1 
ATOM   12987 C CD1 . ILE F 2 53  ? -88.460  -112.050 -104.038 1.00 17.15 ? 53  ILE F CD1 1 
ATOM   12988 N N   . GLY F 2 54  ? -89.703  -106.945 -102.298 1.00 19.21 ? 54  GLY F N   1 
ATOM   12989 C CA  . GLY F 2 54  ? -89.962  -105.555 -102.634 1.00 18.94 ? 54  GLY F CA  1 
ATOM   12990 C C   . GLY F 2 54  ? -89.693  -104.642 -101.453 1.00 20.64 ? 54  GLY F C   1 
ATOM   12991 O O   . GLY F 2 54  ? -90.128  -104.911 -100.327 1.00 19.02 ? 54  GLY F O   1 
ATOM   12992 N N   . THR F 2 55  ? -88.972  -103.549 -101.707 1.00 21.61 ? 55  THR F N   1 
ATOM   12993 C CA  . THR F 2 55  ? -88.735  -102.549 -100.671 1.00 21.07 ? 55  THR F CA  1 
ATOM   12994 C C   . THR F 2 55  ? -89.882  -101.550 -100.597 1.00 20.86 ? 55  THR F C   1 
ATOM   12995 O O   . THR F 2 55  ? -90.418  -101.287 -99.515  1.00 22.33 ? 55  THR F O   1 
ATOM   12996 C CB  . THR F 2 55  ? -87.414  -101.822 -100.928 1.00 22.39 ? 55  THR F CB  1 
ATOM   12997 O OG1 . THR F 2 55  ? -87.344  -101.432 -102.305 1.00 25.34 ? 55  THR F OG1 1 
ATOM   12998 C CG2 . THR F 2 55  ? -86.236  -102.721 -100.600 1.00 21.10 ? 55  THR F CG2 1 
ATOM   12999 N N   . THR F 2 56  ? -90.267  -100.985 -101.735 1.00 21.11 ? 56  THR F N   1 
ATOM   13000 C CA  . THR F 2 56  ? -91.364  -100.033 -101.814 1.00 21.21 ? 56  THR F CA  1 
ATOM   13001 C C   . THR F 2 56  ? -92.610  -100.708 -102.373 1.00 21.00 ? 56  THR F C   1 
ATOM   13002 O O   . THR F 2 56  ? -92.539  -101.723 -103.067 1.00 22.57 ? 56  THR F O   1 
ATOM   13003 C CB  . THR F 2 56  ? -90.981  -98.833  -102.683 1.00 23.73 ? 56  THR F CB  1 
ATOM   13004 O OG1 . THR F 2 56  ? -90.915  -99.236  -104.056 1.00 24.78 ? 56  THR F OG1 1 
ATOM   13005 C CG2 . THR F 2 56  ? -89.631  -98.277  -102.256 1.00 22.92 ? 56  THR F CG2 1 
ATOM   13006 N N   . TYR F 2 57  ? -93.765  -100.116 -102.064 1.00 20.07 ? 57  TYR F N   1 
ATOM   13007 C CA  . TYR F 2 57  ? -95.035  -100.719 -102.457 1.00 20.32 ? 57  TYR F CA  1 
ATOM   13008 C C   . TYR F 2 57  ? -95.112  -100.928 -103.963 1.00 21.92 ? 57  TYR F C   1 
ATOM   13009 O O   . TYR F 2 57  ? -95.697  -101.912 -104.429 1.00 24.21 ? 57  TYR F O   1 
ATOM   13010 C CB  . TYR F 2 57  ? -96.196  -99.853  -101.973 1.00 22.03 ? 57  TYR F CB  1 
ATOM   13011 C CG  . TYR F 2 57  ? -96.479  -99.997  -100.496 1.00 23.67 ? 57  TYR F CG  1 
ATOM   13012 C CD1 . TYR F 2 57  ? -96.297  -101.212 -99.851  1.00 23.52 ? 57  TYR F CD1 1 
ATOM   13013 C CD2 . TYR F 2 57  ? -96.914  -98.915  -99.743  1.00 24.23 ? 57  TYR F CD2 1 
ATOM   13014 C CE1 . TYR F 2 57  ? -96.550  -101.348 -98.503  1.00 21.59 ? 57  TYR F CE1 1 
ATOM   13015 C CE2 . TYR F 2 57  ? -97.167  -99.043  -98.392  1.00 24.45 ? 57  TYR F CE2 1 
ATOM   13016 C CZ  . TYR F 2 57  ? -96.983  -100.262 -97.778  1.00 24.96 ? 57  TYR F CZ  1 
ATOM   13017 O OH  . TYR F 2 57  ? -97.234  -100.397 -96.432  1.00 28.70 ? 57  TYR F OH  1 
ATOM   13018 N N   . PHE F 2 58  ? -94.538  -100.011 -104.744 1.00 20.81 ? 58  PHE F N   1 
ATOM   13019 C CA  . PHE F 2 58  ? -94.551  -100.182 -106.193 1.00 19.96 ? 58  PHE F CA  1 
ATOM   13020 C C   . PHE F 2 58  ? -93.733  -101.397 -106.612 1.00 20.29 ? 58  PHE F C   1 
ATOM   13021 O O   . PHE F 2 58  ? -94.158  -102.172 -107.476 1.00 22.29 ? 58  PHE F O   1 
ATOM   13022 C CB  . PHE F 2 58  ? -94.031  -98.924  -106.885 1.00 21.19 ? 58  PHE F CB  1 
ATOM   13023 C CG  . PHE F 2 58  ? -94.010  -99.028  -108.382 1.00 21.61 ? 58  PHE F CG  1 
ATOM   13024 C CD1 . PHE F 2 58  ? -95.189  -99.145  -109.096 1.00 21.82 ? 58  PHE F CD1 1 
ATOM   13025 C CD2 . PHE F 2 58  ? -92.813  -99.023  -109.074 1.00 19.57 ? 58  PHE F CD2 1 
ATOM   13026 C CE1 . PHE F 2 58  ? -95.174  -99.248  -110.473 1.00 20.76 ? 58  PHE F CE1 1 
ATOM   13027 C CE2 . PHE F 2 58  ? -92.792  -99.126  -110.449 1.00 19.22 ? 58  PHE F CE2 1 
ATOM   13028 C CZ  . PHE F 2 58  ? -93.973  -99.238  -111.149 1.00 20.41 ? 58  PHE F CZ  1 
ATOM   13029 N N   . GLN F 2 59  ? -92.554  -101.579 -106.014 1.00 19.27 ? 59  GLN F N   1 
ATOM   13030 C CA  . GLN F 2 59  ? -91.748  -102.754 -106.324 1.00 18.12 ? 59  GLN F CA  1 
ATOM   13031 C C   . GLN F 2 59  ? -92.485  -104.032 -105.952 1.00 20.77 ? 59  GLN F C   1 
ATOM   13032 O O   . GLN F 2 59  ? -92.471  -105.011 -106.707 1.00 22.55 ? 59  GLN F O   1 
ATOM   13033 C CB  . GLN F 2 59  ? -90.407  -102.682 -105.597 1.00 18.56 ? 59  GLN F CB  1 
ATOM   13034 C CG  . GLN F 2 59  ? -89.542  -101.506 -105.998 1.00 21.22 ? 59  GLN F CG  1 
ATOM   13035 C CD  . GLN F 2 59  ? -88.415  -101.258 -105.017 1.00 22.54 ? 59  GLN F CD  1 
ATOM   13036 O OE1 . GLN F 2 59  ? -88.311  -101.930 -103.994 1.00 23.22 ? 59  GLN F OE1 1 
ATOM   13037 N NE2 . GLN F 2 59  ? -87.566  -100.287 -105.324 1.00 21.38 ? 59  GLN F NE2 1 
ATOM   13038 N N   . ARG F 2 60  ? -93.134  -104.040 -104.786 1.00 21.48 ? 60  ARG F N   1 
ATOM   13039 C CA  . ARG F 2 60  ? -93.893  -105.211 -104.366 1.00 17.86 ? 60  ARG F CA  1 
ATOM   13040 C C   . ARG F 2 60  ? -94.938  -105.582 -105.408 1.00 16.69 ? 60  ARG F C   1 
ATOM   13041 O O   . ARG F 2 60  ? -95.024  -106.736 -105.838 1.00 19.60 ? 60  ARG F O   1 
ATOM   13042 C CB  . ARG F 2 60  ? -94.559  -104.946 -103.014 1.00 16.05 ? 60  ARG F CB  1 
ATOM   13043 C CG  . ARG F 2 60  ? -93.674  -105.200 -101.803 1.00 17.89 ? 60  ARG F CG  1 
ATOM   13044 C CD  . ARG F 2 60  ? -92.960  -103.933 -101.378 1.00 20.74 ? 60  ARG F CD  1 
ATOM   13045 N NE  . ARG F 2 60  ? -92.337  -104.043 -100.064 1.00 21.21 ? 60  ARG F NE  1 
ATOM   13046 C CZ  . ARG F 2 60  ? -92.939  -103.751 -98.920  1.00 19.49 ? 60  ARG F CZ  1 
ATOM   13047 N NH1 . ARG F 2 60  ? -94.197  -103.345 -98.884  1.00 17.60 ? 60  ARG F NH1 1 
ATOM   13048 N NH2 . ARG F 2 60  ? -92.260  -103.865 -97.782  1.00 19.28 ? 60  ARG F NH2 1 
ATOM   13049 N N   . VAL F 2 61  ? -95.731  -104.602 -105.842 1.00 16.69 ? 61  VAL F N   1 
ATOM   13050 C CA  . VAL F 2 61  ? -96.813  -104.883 -106.778 1.00 17.38 ? 61  VAL F CA  1 
ATOM   13051 C C   . VAL F 2 61  ? -96.258  -105.304 -108.134 1.00 16.07 ? 61  VAL F C   1 
ATOM   13052 O O   . VAL F 2 61  ? -96.767  -106.238 -108.765 1.00 17.13 ? 61  VAL F O   1 
ATOM   13053 C CB  . VAL F 2 61  ? -97.741  -103.662 -106.893 1.00 16.70 ? 61  VAL F CB  1 
ATOM   13054 C CG1 . VAL F 2 61  ? -98.962  -104.003 -107.722 1.00 16.26 ? 61  VAL F CG1 1 
ATOM   13055 C CG2 . VAL F 2 61  ? -98.151  -103.182 -105.513 1.00 17.11 ? 61  VAL F CG2 1 
ATOM   13056 N N   . LEU F 2 62  ? -95.215  -104.624 -108.611 1.00 15.73 ? 62  LEU F N   1 
ATOM   13057 C CA  . LEU F 2 62  ? -94.647  -104.987 -109.903 1.00 15.18 ? 62  LEU F CA  1 
ATOM   13058 C C   . LEU F 2 62  ? -94.135  -106.420 -109.883 1.00 17.48 ? 62  LEU F C   1 
ATOM   13059 O O   . LEU F 2 62  ? -94.400  -107.201 -110.805 1.00 18.78 ? 62  LEU F O   1 
ATOM   13060 C CB  . LEU F 2 62  ? -93.528  -104.017 -110.285 1.00 13.22 ? 62  LEU F CB  1 
ATOM   13061 C CG  . LEU F 2 62  ? -92.909  -104.281 -111.658 1.00 15.29 ? 62  LEU F CG  1 
ATOM   13062 C CD1 . LEU F 2 62  ? -93.993  -104.410 -112.717 1.00 15.65 ? 62  LEU F CD1 1 
ATOM   13063 C CD2 . LEU F 2 62  ? -91.915  -103.196 -112.033 1.00 15.41 ? 62  LEU F CD2 1 
ATOM   13064 N N   . ILE F 2 63  ? -93.415  -106.792 -108.822 1.00 17.40 ? 63  ILE F N   1 
ATOM   13065 C CA  . ILE F 2 63  ? -92.926  -108.160 -108.702 1.00 15.29 ? 63  ILE F CA  1 
ATOM   13066 C C   . ILE F 2 63  ? -94.093  -109.133 -108.611 1.00 14.61 ? 63  ILE F C   1 
ATOM   13067 O O   . ILE F 2 63  ? -94.037  -110.241 -109.153 1.00 20.66 ? 63  ILE F O   1 
ATOM   13068 C CB  . ILE F 2 63  ? -91.984  -108.290 -107.492 1.00 15.49 ? 63  ILE F CB  1 
ATOM   13069 C CG1 . ILE F 2 63  ? -90.676  -107.545 -107.751 1.00 14.38 ? 63  ILE F CG1 1 
ATOM   13070 C CG2 . ILE F 2 63  ? -91.704  -109.750 -107.190 1.00 14.69 ? 63  ILE F CG2 1 
ATOM   13071 C CD1 . ILE F 2 63  ? -89.744  -107.521 -106.562 1.00 13.91 ? 63  ILE F CD1 1 
ATOM   13072 N N   . PHE F 2 64  ? -95.167  -108.741 -107.924 1.00 12.32 ? 64  PHE F N   1 
ATOM   13073 C CA  . PHE F 2 64  ? -96.313  -109.631 -107.782 1.00 12.31 ? 64  PHE F CA  1 
ATOM   13074 C C   . PHE F 2 64  ? -96.943  -109.940 -109.134 1.00 15.23 ? 64  PHE F C   1 
ATOM   13075 O O   . PHE F 2 64  ? -97.172  -111.108 -109.471 1.00 15.81 ? 64  PHE F O   1 
ATOM   13076 C CB  . PHE F 2 64  ? -97.344  -109.015 -106.839 1.00 13.59 ? 64  PHE F CB  1 
ATOM   13077 C CG  . PHE F 2 64  ? -98.649  -109.751 -106.817 1.00 14.49 ? 64  PHE F CG  1 
ATOM   13078 C CD1 . PHE F 2 64  ? -98.791  -110.914 -106.084 1.00 12.19 ? 64  PHE F CD1 1 
ATOM   13079 C CD2 . PHE F 2 64  ? -99.730  -109.289 -107.546 1.00 14.79 ? 64  PHE F CD2 1 
ATOM   13080 C CE1 . PHE F 2 64  ? -99.987  -111.595 -106.070 1.00 12.95 ? 64  PHE F CE1 1 
ATOM   13081 C CE2 . PHE F 2 64  ? -100.928 -109.969 -107.536 1.00 15.50 ? 64  PHE F CE2 1 
ATOM   13082 C CZ  . PHE F 2 64  ? -101.056 -111.122 -106.796 1.00 14.11 ? 64  PHE F CZ  1 
ATOM   13083 N N   . ILE F 2 65  ? -97.249  -108.903 -109.917 1.00 13.20 ? 65  ILE F N   1 
ATOM   13084 C CA  . ILE F 2 65  ? -97.822  -109.136 -111.243 1.00 11.68 ? 65  ILE F CA  1 
ATOM   13085 C C   . ILE F 2 65  ? -96.854  -109.911 -112.127 1.00 17.50 ? 65  ILE F C   1 
ATOM   13086 O O   . ILE F 2 65  ? -97.263  -110.813 -112.866 1.00 18.54 ? 65  ILE F O   1 
ATOM   13087 C CB  . ILE F 2 65  ? -98.274  -107.823 -111.913 1.00 14.63 ? 65  ILE F CB  1 
ATOM   13088 C CG1 . ILE F 2 65  ? -99.405  -107.148 -111.129 1.00 16.29 ? 65  ILE F CG1 1 
ATOM   13089 C CG2 . ILE F 2 65  ? -98.696  -108.077 -113.349 1.00 14.88 ? 65  ILE F CG2 1 
ATOM   13090 C CD1 . ILE F 2 65  ? -98.984  -106.208 -110.066 1.00 15.67 ? 65  ILE F CD1 1 
ATOM   13091 N N   . LEU F 2 66  ? -95.564  -109.575 -112.083 1.00 14.85 ? 66  LEU F N   1 
ATOM   13092 C CA  . LEU F 2 66  ? -94.612  -110.300 -112.918 1.00 11.38 ? 66  LEU F CA  1 
ATOM   13093 C C   . LEU F 2 66  ? -94.598  -111.784 -112.571 1.00 13.36 ? 66  LEU F C   1 
ATOM   13094 O O   . LEU F 2 66  ? -94.641  -112.639 -113.465 1.00 16.74 ? 66  LEU F O   1 
ATOM   13095 C CB  . LEU F 2 66  ? -93.218  -109.691 -112.775 1.00 14.42 ? 66  LEU F CB  1 
ATOM   13096 C CG  . LEU F 2 66  ? -93.065  -108.291 -113.370 1.00 13.94 ? 66  LEU F CG  1 
ATOM   13097 C CD1 . LEU F 2 66  ? -91.650  -107.768 -113.187 1.00 14.75 ? 66  LEU F CD1 1 
ATOM   13098 C CD2 . LEU F 2 66  ? -93.454  -108.295 -114.837 1.00 10.93 ? 66  LEU F CD2 1 
ATOM   13099 N N   . LEU F 2 67  ? -94.566  -112.109 -111.278 1.00 12.94 ? 67  LEU F N   1 
ATOM   13100 C CA  . LEU F 2 67  ? -94.564  -113.505 -110.858 1.00 12.18 ? 67  LEU F CA  1 
ATOM   13101 C C   . LEU F 2 67  ? -95.849  -114.209 -111.272 1.00 14.36 ? 67  LEU F C   1 
ATOM   13102 O O   . LEU F 2 67  ? -95.815  -115.318 -111.818 1.00 18.68 ? 67  LEU F O   1 
ATOM   13103 C CB  . LEU F 2 67  ? -94.376  -113.591 -109.344 1.00 11.87 ? 67  LEU F CB  1 
ATOM   13104 C CG  . LEU F 2 67  ? -92.950  -113.607 -108.801 1.00 13.28 ? 67  LEU F CG  1 
ATOM   13105 C CD1 . LEU F 2 67  ? -92.958  -113.989 -107.333 1.00 13.85 ? 67  LEU F CD1 1 
ATOM   13106 C CD2 . LEU F 2 67  ? -92.079  -114.555 -109.601 1.00 14.45 ? 67  LEU F CD2 1 
ATOM   13107 N N   . THR F 2 68  ? -96.999  -113.588 -111.000 1.00 14.98 ? 68  THR F N   1 
ATOM   13108 C CA  . THR F 2 68  ? -98.273  -114.235 -111.286 1.00 14.53 ? 68  THR F CA  1 
ATOM   13109 C C   . THR F 2 68  ? -98.535  -114.363 -112.778 1.00 14.65 ? 68  THR F C   1 
ATOM   13110 O O   . THR F 2 68  ? -99.340  -115.208 -113.181 1.00 17.97 ? 68  THR F O   1 
ATOM   13111 C CB  . THR F 2 68  ? -99.421  -113.472 -110.626 1.00 8.77  ? 68  THR F CB  1 
ATOM   13112 O OG1 . THR F 2 68  ? -99.498  -112.152 -111.177 1.00 14.31 ? 68  THR F OG1 1 
ATOM   13113 C CG2 . THR F 2 68  ? -99.204  -113.378 -109.128 1.00 11.60 ? 68  THR F CG2 1 
ATOM   13114 N N   . ALA F 2 69  ? -97.886  -113.543 -113.604 1.00 11.46 ? 69  ALA F N   1 
ATOM   13115 C CA  . ALA F 2 69  ? -98.029  -113.687 -115.045 1.00 13.02 ? 69  ALA F CA  1 
ATOM   13116 C C   . ALA F 2 69  ? -97.067  -114.729 -115.598 1.00 13.87 ? 69  ALA F C   1 
ATOM   13117 O O   . ALA F 2 69  ? -97.421  -115.477 -116.515 1.00 13.49 ? 69  ALA F O   1 
ATOM   13118 C CB  . ALA F 2 69  ? -97.812  -112.339 -115.730 1.00 10.58 ? 69  ALA F CB  1 
ATOM   13119 N N   . VAL F 2 70  ? -95.850  -114.799 -115.054 1.00 14.86 ? 70  VAL F N   1 
ATOM   13120 C CA  . VAL F 2 70  ? -94.896  -115.799 -115.518 1.00 11.27 ? 70  VAL F CA  1 
ATOM   13121 C C   . VAL F 2 70  ? -95.343  -117.199 -115.115 1.00 12.02 ? 70  VAL F C   1 
ATOM   13122 O O   . VAL F 2 70  ? -95.168  -118.160 -115.872 1.00 14.06 ? 70  VAL F O   1 
ATOM   13123 C CB  . VAL F 2 70  ? -93.486  -115.488 -114.987 1.00 13.86 ? 70  VAL F CB  1 
ATOM   13124 C CG1 . VAL F 2 70  ? -92.490  -116.493 -115.525 1.00 16.83 ? 70  VAL F CG1 1 
ATOM   13125 C CG2 . VAL F 2 70  ? -93.073  -114.088 -115.368 1.00 12.40 ? 70  VAL F CG2 1 
ATOM   13126 N N   . ALA F 2 71  ? -95.923  -117.340 -113.922 1.00 14.60 ? 71  ALA F N   1 
ATOM   13127 C CA  . ALA F 2 71  ? -96.221  -118.653 -113.362 1.00 14.65 ? 71  ALA F CA  1 
ATOM   13128 C C   . ALA F 2 71  ? -97.047  -119.518 -114.308 1.00 15.28 ? 71  ALA F C   1 
ATOM   13129 O O   . ALA F 2 71  ? -96.670  -120.663 -114.582 1.00 18.40 ? 71  ALA F O   1 
ATOM   13130 C CB  . ALA F 2 71  ? -96.948  -118.501 -112.028 1.00 11.34 ? 71  ALA F CB  1 
ATOM   13131 N N   . PRO F 2 72  ? -98.173  -119.021 -114.825 1.00 10.87 ? 72  PRO F N   1 
ATOM   13132 C CA  . PRO F 2 72  ? -98.949  -119.843 -115.768 1.00 13.44 ? 72  PRO F CA  1 
ATOM   13133 C C   . PRO F 2 72  ? -98.306  -119.949 -117.137 1.00 15.92 ? 72  PRO F C   1 
ATOM   13134 O O   . PRO F 2 72  ? -98.272  -121.038 -117.722 1.00 17.51 ? 72  PRO F O   1 
ATOM   13135 C CB  . PRO F 2 72  ? -100.298 -119.116 -115.824 1.00 14.28 ? 72  PRO F CB  1 
ATOM   13136 C CG  . PRO F 2 72  ? -99.960  -117.705 -115.519 1.00 13.95 ? 72  PRO F CG  1 
ATOM   13137 C CD  . PRO F 2 72  ? -98.864  -117.765 -114.496 1.00 12.36 ? 72  PRO F CD  1 
ATOM   13138 N N   . SER F 2 73  ? -97.789  -118.840 -117.666 1.00 19.86 ? 73  SER F N   1 
ATOM   13139 C CA  . SER F 2 73  ? -97.193  -118.819 -118.995 1.00 18.25 ? 73  SER F CA  1 
ATOM   13140 C C   . SER F 2 73  ? -95.802  -119.433 -119.036 1.00 16.91 ? 73  SER F C   1 
ATOM   13141 O O   . SER F 2 73  ? -95.302  -119.710 -120.131 1.00 17.89 ? 73  SER F O   1 
ATOM   13142 C CB  . SER F 2 73  ? -97.129  -117.383 -119.517 1.00 19.78 ? 73  SER F CB  1 
ATOM   13143 O OG  . SER F 2 73  ? -96.267  -116.594 -118.718 1.00 19.58 ? 73  SER F OG  1 
ATOM   13144 N N   . MET F 2 74  ? -95.168  -119.651 -117.881 1.00 19.47 ? 74  MET F N   1 
ATOM   13145 C CA  . MET F 2 74  ? -93.849  -120.275 -117.873 1.00 19.39 ? 74  MET F CA  1 
ATOM   13146 C C   . MET F 2 74  ? -93.876  -121.635 -118.552 1.00 19.88 ? 74  MET F C   1 
ATOM   13147 O O   . MET F 2 74  ? -92.853  -122.087 -119.078 1.00 21.28 ? 74  MET F O   1 
ATOM   13148 C CB  . MET F 2 74  ? -93.337  -120.406 -116.439 1.00 20.53 ? 74  MET F CB  1 
ATOM   13149 C CG  . MET F 2 74  ? -91.851  -120.690 -116.330 1.00 20.23 ? 74  MET F CG  1 
ATOM   13150 S SD  . MET F 2 74  ? -90.838  -119.208 -116.485 1.00 29.83 ? 74  MET F SD  1 
ATOM   13151 C CE  . MET F 2 74  ? -90.312  -118.975 -114.789 1.00 17.42 ? 74  MET F CE  1 
ATOM   13152 N N   . THR F 2 75  ? -95.027  -122.299 -118.547 1.00 23.25 ? 75  THR F N   1 
ATOM   13153 C CA  . THR F 2 75  ? -95.242  -123.540 -119.285 1.00 24.56 ? 75  THR F CA  1 
ATOM   13154 C C   . THR F 2 75  ? -96.569  -124.148 -118.855 1.00 22.55 ? 75  THR F C   1 
ATOM   13155 O O   . THR F 2 75  ? -97.258  -123.603 -117.992 1.00 22.61 ? 75  THR F O   1 
ATOM   13156 C CB  . THR F 2 75  ? -94.111  -124.569 -119.069 1.00 25.20 ? 75  THR F CB  1 
ATOM   13157 O OG1 . THR F 2 75  ? -92.850  -123.989 -119.428 1.00 26.83 ? 75  THR F OG1 1 
ATOM   13158 C CG2 . THR F 2 75  ? -94.344  -125.804 -119.923 1.00 20.63 ? 75  THR F CG2 1 
ATOM   13159 N N   . GLN G 3 3   ? -176.753 -91.999  -137.718 1.00 34.46 ? 3   GLN G N   1 
ATOM   13160 C CA  . GLN G 3 3   ? -175.622 -92.530  -136.968 1.00 35.75 ? 3   GLN G CA  1 
ATOM   13161 C C   . GLN G 3 3   ? -175.966 -92.662  -135.490 1.00 37.96 ? 3   GLN G C   1 
ATOM   13162 O O   . GLN G 3 3   ? -175.093 -92.905  -134.657 1.00 37.37 ? 3   GLN G O   1 
ATOM   13163 C CB  . GLN G 3 3   ? -174.394 -91.635  -137.141 1.00 36.79 ? 3   GLN G CB  1 
ATOM   13164 C CG  . GLN G 3 3   ? -173.082 -92.327  -136.823 1.00 36.96 ? 3   GLN G CG  1 
ATOM   13165 C CD  . GLN G 3 3   ? -171.873 -91.487  -137.189 1.00 37.84 ? 3   GLN G CD  1 
ATOM   13166 O OE1 . GLN G 3 3   ? -171.806 -90.302  -136.866 1.00 37.39 ? 3   GLN G OE1 1 
ATOM   13167 N NE2 . GLN G 3 3   ? -170.909 -92.101  -137.865 1.00 34.68 ? 3   GLN G NE2 1 
ATOM   13168 N N   . LEU G 3 4   ? -177.245 -92.498  -135.170 1.00 32.84 ? 4   LEU G N   1 
ATOM   13169 C CA  . LEU G 3 4   ? -177.733 -92.535  -133.798 1.00 31.22 ? 4   LEU G CA  1 
ATOM   13170 C C   . LEU G 3 4   ? -178.864 -93.551  -133.707 1.00 32.80 ? 4   LEU G C   1 
ATOM   13171 O O   . LEU G 3 4   ? -179.871 -93.426  -134.411 1.00 33.85 ? 4   LEU G O   1 
ATOM   13172 C CB  . LEU G 3 4   ? -178.201 -91.149  -133.357 1.00 31.52 ? 4   LEU G CB  1 
ATOM   13173 C CG  . LEU G 3 4   ? -178.723 -90.991  -131.933 1.00 34.13 ? 4   LEU G CG  1 
ATOM   13174 C CD1 . LEU G 3 4   ? -178.562 -89.552  -131.472 1.00 32.07 ? 4   LEU G CD1 1 
ATOM   13175 C CD2 . LEU G 3 4   ? -180.174 -91.418  -131.870 1.00 34.25 ? 4   LEU G CD2 1 
ATOM   13176 N N   . VAL G 3 5   ? -178.699 -94.545  -132.837 1.00 33.52 ? 5   VAL G N   1 
ATOM   13177 C CA  . VAL G 3 5   ? -179.643 -95.649  -132.700 1.00 31.20 ? 5   VAL G CA  1 
ATOM   13178 C C   . VAL G 3 5   ? -180.332 -95.524  -131.350 1.00 31.66 ? 5   VAL G C   1 
ATOM   13179 O O   . VAL G 3 5   ? -179.667 -95.458  -130.309 1.00 32.07 ? 5   VAL G O   1 
ATOM   13180 C CB  . VAL G 3 5   ? -178.946 -97.009  -132.837 1.00 29.57 ? 5   VAL G CB  1 
ATOM   13181 C CG1 . VAL G 3 5   ? -179.967 -98.132  -132.779 1.00 30.88 ? 5   VAL G CG1 1 
ATOM   13182 C CG2 . VAL G 3 5   ? -178.147 -97.068  -134.128 1.00 29.51 ? 5   VAL G CG2 1 
ATOM   13183 N N   . GLU G 3 6   ? -181.661 -95.495  -131.367 1.00 33.56 ? 6   GLU G N   1 
ATOM   13184 C CA  . GLU G 3 6   ? -182.439 -95.377  -130.146 1.00 32.95 ? 6   GLU G CA  1 
ATOM   13185 C C   . GLU G 3 6   ? -183.156 -96.691  -129.843 1.00 32.45 ? 6   GLU G C   1 
ATOM   13186 O O   . GLU G 3 6   ? -183.367 -97.532  -130.721 1.00 32.77 ? 6   GLU G O   1 
ATOM   13187 C CB  . GLU G 3 6   ? -183.442 -94.229  -130.266 1.00 31.27 ? 6   GLU G CB  1 
ATOM   13188 C CG  . GLU G 3 6   ? -184.196 -93.907  -128.989 1.00 31.16 ? 6   GLU G CG  1 
ATOM   13189 C CD  . GLU G 3 6   ? -184.969 -92.609  -129.092 1.00 32.21 ? 6   GLU G CD  1 
ATOM   13190 O OE1 . GLU G 3 6   ? -184.867 -91.941  -130.140 1.00 33.76 ? 6   GLU G OE1 1 
ATOM   13191 O OE2 . GLU G 3 6   ? -185.679 -92.256  -128.128 1.00 33.56 ? 6   GLU G OE2 1 
ATOM   13192 N N   . SER G 3 7   ? -183.533 -96.859  -128.578 1.00 30.92 ? 7   SER G N   1 
ATOM   13193 C CA  . SER G 3 7   ? -184.128 -98.107  -128.126 1.00 29.49 ? 7   SER G CA  1 
ATOM   13194 C C   . SER G 3 7   ? -185.494 -98.322  -128.776 1.00 30.24 ? 7   SER G C   1 
ATOM   13195 O O   . SER G 3 7   ? -186.178 -97.382  -129.186 1.00 31.68 ? 7   SER G O   1 
ATOM   13196 C CB  . SER G 3 7   ? -184.251 -98.124  -126.603 1.00 28.31 ? 7   SER G CB  1 
ATOM   13197 O OG  . SER G 3 7   ? -184.880 -96.949  -126.126 1.00 30.95 ? 7   SER G OG  1 
ATOM   13198 N N   . GLY G 3 8   ? -185.889 -99.588  -128.856 1.00 28.86 ? 8   GLY G N   1 
ATOM   13199 C CA  . GLY G 3 8   ? -187.101 -99.955  -129.555 1.00 27.90 ? 8   GLY G CA  1 
ATOM   13200 C C   . GLY G 3 8   ? -188.362 -99.570  -128.805 1.00 29.76 ? 8   GLY G C   1 
ATOM   13201 O O   . GLY G 3 8   ? -188.343 -99.099  -127.667 1.00 27.98 ? 8   GLY G O   1 
ATOM   13202 N N   . ALA G 3 9   ? -189.490 -99.782  -129.480 1.00 32.35 ? 9   ALA G N   1 
ATOM   13203 C CA  . ALA G 3 9   ? -190.784 -99.404  -128.929 1.00 32.55 ? 9   ALA G CA  1 
ATOM   13204 C C   . ALA G 3 9   ? -191.022 -100.085 -127.588 1.00 30.71 ? 9   ALA G C   1 
ATOM   13205 O O   . ALA G 3 9   ? -190.730 -101.271 -127.411 1.00 29.99 ? 9   ALA G O   1 
ATOM   13206 C CB  . ALA G 3 9   ? -191.900 -99.765  -129.909 1.00 31.29 ? 9   ALA G CB  1 
ATOM   13207 N N   . GLU G 3 10  ? -191.563 -99.325  -126.640 1.00 33.60 ? 10  GLU G N   1 
ATOM   13208 C CA  . GLU G 3 10  ? -191.792 -99.804  -125.287 1.00 34.30 ? 10  GLU G CA  1 
ATOM   13209 C C   . GLU G 3 10  ? -193.205 -99.449  -124.846 1.00 34.53 ? 10  GLU G C   1 
ATOM   13210 O O   . GLU G 3 10  ? -193.830 -98.524  -125.370 1.00 35.90 ? 10  GLU G O   1 
ATOM   13211 C CB  . GLU G 3 10  ? -190.771 -99.212  -124.306 1.00 34.67 ? 10  GLU G CB  1 
ATOM   13212 C CG  . GLU G 3 10  ? -189.326 -99.539  -124.648 1.00 35.03 ? 10  GLU G CG  1 
ATOM   13213 C CD  . GLU G 3 10  ? -188.928 -100.937 -124.222 1.00 35.80 ? 10  GLU G CD  1 
ATOM   13214 O OE1 . GLU G 3 10  ? -188.839 -101.185 -123.001 1.00 35.00 ? 10  GLU G OE1 1 
ATOM   13215 O OE2 . GLU G 3 10  ? -188.702 -101.789 -125.107 1.00 35.43 ? 10  GLU G OE2 1 
ATOM   13216 N N   . VAL G 3 11  ? -193.704 -100.205 -123.872 1.00 32.22 ? 11  VAL G N   1 
ATOM   13217 C CA  . VAL G 3 11  ? -195.022 -99.988  -123.291 1.00 33.20 ? 11  VAL G CA  1 
ATOM   13218 C C   . VAL G 3 11  ? -194.884 -99.992  -121.776 1.00 32.52 ? 11  VAL G C   1 
ATOM   13219 O O   . VAL G 3 11  ? -194.157 -100.819 -121.213 1.00 33.42 ? 11  VAL G O   1 
ATOM   13220 C CB  . VAL G 3 11  ? -196.034 -101.059 -123.749 1.00 32.68 ? 11  VAL G CB  1 
ATOM   13221 C CG1 . VAL G 3 11  ? -197.395 -100.802 -123.123 1.00 30.62 ? 11  VAL G CG1 1 
ATOM   13222 C CG2 . VAL G 3 11  ? -196.128 -101.082 -125.267 1.00 31.22 ? 11  VAL G CG2 1 
ATOM   13223 N N   . LYS G 3 12  ? -195.578 -99.069  -121.117 1.00 33.73 ? 12  LYS G N   1 
ATOM   13224 C CA  . LYS G 3 12  ? -195.445 -98.885  -119.678 1.00 34.47 ? 12  LYS G CA  1 
ATOM   13225 C C   . LYS G 3 12  ? -196.836 -98.715  -119.077 1.00 35.09 ? 12  LYS G C   1 
ATOM   13226 O O   . LYS G 3 12  ? -197.854 -98.869  -119.758 1.00 34.72 ? 12  LYS G O   1 
ATOM   13227 C CB  . LYS G 3 12  ? -194.531 -97.691  -119.372 1.00 35.13 ? 12  LYS G CB  1 
ATOM   13228 C CG  . LYS G 3 12  ? -193.878 -97.743  -118.003 1.00 34.56 ? 12  LYS G CG  1 
ATOM   13229 C CD  . LYS G 3 12  ? -192.863 -98.867  -117.922 1.00 34.03 ? 12  LYS G CD  1 
ATOM   13230 C CE  . LYS G 3 12  ? -191.649 -98.582  -118.789 1.00 35.06 ? 12  LYS G CE  1 
ATOM   13231 N NZ  . LYS G 3 12  ? -190.536 -99.531  -118.507 1.00 35.83 ? 12  LYS G NZ  1 
ATOM   13232 N N   . LYS G 3 13  ? -196.874 -98.393  -117.791 1.00 34.61 ? 13  LYS G N   1 
ATOM   13233 C CA  . LYS G 3 13  ? -198.106 -98.241  -117.034 1.00 35.03 ? 13  LYS G CA  1 
ATOM   13234 C C   . LYS G 3 13  ? -197.994 -97.010  -116.151 1.00 35.80 ? 13  LYS G C   1 
ATOM   13235 O O   . LYS G 3 13  ? -196.889 -96.528  -115.883 1.00 35.96 ? 13  LYS G O   1 
ATOM   13236 C CB  . LYS G 3 13  ? -198.397 -99.479  -116.176 1.00 34.84 ? 13  LYS G CB  1 
ATOM   13237 C CG  . LYS G 3 13  ? -198.414 -100.781 -116.959 1.00 35.80 ? 13  LYS G CG  1 
ATOM   13238 C CD  . LYS G 3 13  ? -199.437 -100.735 -118.081 1.00 36.64 ? 13  LYS G CD  1 
ATOM   13239 C CE  . LYS G 3 13  ? -199.552 -102.080 -118.774 1.00 35.93 ? 13  LYS G CE  1 
ATOM   13240 N NZ  . LYS G 3 13  ? -198.300 -102.431 -119.498 1.00 35.33 ? 13  LYS G NZ  1 
ATOM   13241 N N   . PRO G 3 14  ? -199.123 -96.482  -115.679 1.00 36.19 ? 14  PRO G N   1 
ATOM   13242 C CA  . PRO G 3 14  ? -199.083 -95.249  -114.884 1.00 35.85 ? 14  PRO G CA  1 
ATOM   13243 C C   . PRO G 3 14  ? -198.271 -95.425  -113.610 1.00 34.86 ? 14  PRO G C   1 
ATOM   13244 O O   . PRO G 3 14  ? -198.195 -96.513  -113.037 1.00 32.77 ? 14  PRO G O   1 
ATOM   13245 C CB  . PRO G 3 14  ? -200.560 -94.974  -114.571 1.00 35.08 ? 14  PRO G CB  1 
ATOM   13246 C CG  . PRO G 3 14  ? -201.335 -95.804  -115.547 1.00 35.98 ? 14  PRO G CG  1 
ATOM   13247 C CD  . PRO G 3 14  ? -200.490 -96.998  -115.843 1.00 34.80 ? 14  PRO G CD  1 
ATOM   13248 N N   . GLY G 3 15  ? -197.658 -94.328  -113.172 1.00 33.36 ? 15  GLY G N   1 
ATOM   13249 C CA  . GLY G 3 15  ? -196.835 -94.358  -111.975 1.00 31.12 ? 15  GLY G CA  1 
ATOM   13250 C C   . GLY G 3 15  ? -195.626 -95.257  -112.089 1.00 29.84 ? 15  GLY G C   1 
ATOM   13251 O O   . GLY G 3 15  ? -195.215 -95.864  -111.096 1.00 29.89 ? 15  GLY G O   1 
ATOM   13252 N N   . SER G 3 16  ? -195.041 -95.355  -113.277 1.00 31.47 ? 16  SER G N   1 
ATOM   13253 C CA  . SER G 3 16  ? -193.911 -96.231  -113.536 1.00 31.97 ? 16  SER G CA  1 
ATOM   13254 C C   . SER G 3 16  ? -192.697 -95.407  -113.946 1.00 33.76 ? 16  SER G C   1 
ATOM   13255 O O   . SER G 3 16  ? -192.776 -94.193  -114.151 1.00 34.37 ? 16  SER G O   1 
ATOM   13256 C CB  . SER G 3 16  ? -194.249 -97.252  -114.628 1.00 32.40 ? 16  SER G CB  1 
ATOM   13257 O OG  . SER G 3 16  ? -195.334 -98.074  -114.237 1.00 33.53 ? 16  SER G OG  1 
ATOM   13258 N N   . SER G 3 17  ? -191.562 -96.089  -114.058 1.00 35.44 ? 17  SER G N   1 
ATOM   13259 C CA  . SER G 3 17  ? -190.318 -95.491  -114.518 1.00 35.31 ? 17  SER G CA  1 
ATOM   13260 C C   . SER G 3 17  ? -189.895 -96.173  -115.809 1.00 34.24 ? 17  SER G C   1 
ATOM   13261 O O   . SER G 3 17  ? -189.889 -97.406  -115.890 1.00 35.48 ? 17  SER G O   1 
ATOM   13262 C CB  . SER G 3 17  ? -189.216 -95.616  -113.464 1.00 35.22 ? 17  SER G CB  1 
ATOM   13263 O OG  . SER G 3 17  ? -189.561 -94.921  -112.280 1.00 36.89 ? 17  SER G OG  1 
ATOM   13264 N N   . VAL G 3 18  ? -189.552 -95.374  -116.814 1.00 32.28 ? 18  VAL G N   1 
ATOM   13265 C CA  . VAL G 3 18  ? -189.098 -95.875  -118.104 1.00 34.10 ? 18  VAL G CA  1 
ATOM   13266 C C   . VAL G 3 18  ? -187.749 -95.244  -118.413 1.00 35.85 ? 18  VAL G C   1 
ATOM   13267 O O   . VAL G 3 18  ? -187.579 -94.028  -118.270 1.00 37.00 ? 18  VAL G O   1 
ATOM   13268 C CB  . VAL G 3 18  ? -190.112 -95.575  -119.222 1.00 35.24 ? 18  VAL G CB  1 
ATOM   13269 C CG1 . VAL G 3 18  ? -190.151 -94.085  -119.519 1.00 33.99 ? 18  VAL G CG1 1 
ATOM   13270 C CG2 . VAL G 3 18  ? -189.768 -96.365  -120.473 1.00 33.63 ? 18  VAL G CG2 1 
ATOM   13271 N N   . LYS G 3 19  ? -186.793 -96.070  -118.824 1.00 32.67 ? 19  LYS G N   1 
ATOM   13272 C CA  . LYS G 3 19  ? -185.484 -95.601  -119.252 1.00 31.34 ? 19  LYS G CA  1 
ATOM   13273 C C   . LYS G 3 19  ? -185.389 -95.738  -120.765 1.00 32.08 ? 19  LYS G C   1 
ATOM   13274 O O   . LYS G 3 19  ? -185.550 -96.838  -121.303 1.00 31.40 ? 19  LYS G O   1 
ATOM   13275 C CB  . LYS G 3 19  ? -184.364 -96.384  -118.568 1.00 30.64 ? 19  LYS G CB  1 
ATOM   13276 C CG  . LYS G 3 19  ? -182.971 -95.900  -118.932 1.00 32.94 ? 19  LYS G CG  1 
ATOM   13277 C CD  . LYS G 3 19  ? -181.892 -96.797  -118.347 1.00 33.53 ? 19  LYS G CD  1 
ATOM   13278 C CE  . LYS G 3 19  ? -181.709 -96.547  -116.863 1.00 32.27 ? 19  LYS G CE  1 
ATOM   13279 N NZ  . LYS G 3 19  ? -180.554 -97.312  -116.321 1.00 32.05 ? 19  LYS G NZ  1 
ATOM   13280 N N   . VAL G 3 20  ? -185.130 -94.625  -121.444 1.00 31.06 ? 20  VAL G N   1 
ATOM   13281 C CA  . VAL G 3 20  ? -184.994 -94.599  -122.894 1.00 29.52 ? 20  VAL G CA  1 
ATOM   13282 C C   . VAL G 3 20  ? -183.514 -94.451  -123.216 1.00 28.94 ? 20  VAL G C   1 
ATOM   13283 O O   . VAL G 3 20  ? -182.849 -93.539  -122.711 1.00 30.22 ? 20  VAL G O   1 
ATOM   13284 C CB  . VAL G 3 20  ? -185.820 -93.463  -123.517 1.00 31.30 ? 20  VAL G CB  1 
ATOM   13285 C CG1 . VAL G 3 20  ? -185.711 -93.498  -125.030 1.00 28.26 ? 20  VAL G CG1 1 
ATOM   13286 C CG2 . VAL G 3 20  ? -187.274 -93.562  -123.078 1.00 30.66 ? 20  VAL G CG2 1 
ATOM   13287 N N   . SER G 3 21  ? -182.996 -95.350  -124.047 1.00 27.33 ? 21  SER G N   1 
ATOM   13288 C CA  . SER G 3 21  ? -181.574 -95.425  -124.348 1.00 26.82 ? 21  SER G CA  1 
ATOM   13289 C C   . SER G 3 21  ? -181.325 -95.050  -125.801 1.00 28.38 ? 21  SER G C   1 
ATOM   13290 O O   . SER G 3 21  ? -182.080 -95.457  -126.690 1.00 29.20 ? 21  SER G O   1 
ATOM   13291 C CB  . SER G 3 21  ? -181.033 -96.829  -124.071 1.00 29.97 ? 21  SER G CB  1 
ATOM   13292 O OG  . SER G 3 21  ? -179.678 -96.942  -124.469 1.00 29.42 ? 21  SER G OG  1 
ATOM   13293 N N   . CYS G 3 22  ? -180.268 -94.276  -126.035 1.00 32.65 ? 22  CYS G N   1 
ATOM   13294 C CA  . CYS G 3 22  ? -179.830 -93.904  -127.374 1.00 31.65 ? 22  CYS G CA  1 
ATOM   13295 C C   . CYS G 3 22  ? -178.360 -94.263  -127.525 1.00 31.37 ? 22  CYS G C   1 
ATOM   13296 O O   . CYS G 3 22  ? -177.527 -93.827  -126.724 1.00 32.18 ? 22  CYS G O   1 
ATOM   13297 C CB  . CYS G 3 22  ? -180.043 -92.412  -127.635 1.00 31.58 ? 22  CYS G CB  1 
ATOM   13298 S SG  . CYS G 3 22  ? -181.757 -91.945  -127.951 1.00 45.59 ? 22  CYS G SG  1 
ATOM   13299 N N   . LYS G 3 23  ? -178.047 -95.054  -128.545 1.00 27.63 ? 23  LYS G N   1 
ATOM   13300 C CA  . LYS G 3 23  ? -176.662 -95.351  -128.864 1.00 26.19 ? 23  LYS G CA  1 
ATOM   13301 C C   . LYS G 3 23  ? -176.038 -94.186  -129.626 1.00 26.50 ? 23  LYS G C   1 
ATOM   13302 O O   . LYS G 3 23  ? -176.730 -93.347  -130.208 1.00 28.67 ? 23  LYS G O   1 
ATOM   13303 C CB  . LYS G 3 23  ? -176.567 -96.639  -129.684 1.00 26.46 ? 23  LYS G CB  1 
ATOM   13304 C CG  . LYS G 3 23  ? -175.151 -97.046  -130.045 1.00 27.45 ? 23  LYS G CG  1 
ATOM   13305 C CD  . LYS G 3 23  ? -174.263 -97.100  -128.816 1.00 27.82 ? 23  LYS G CD  1 
ATOM   13306 C CE  . LYS G 3 23  ? -172.794 -97.007  -129.191 1.00 27.24 ? 23  LYS G CE  1 
ATOM   13307 N NZ  . LYS G 3 23  ? -172.442 -97.932  -130.302 1.00 25.65 ? 23  LYS G NZ  1 
ATOM   13308 N N   . ALA G 3 24  ? -174.709 -94.138  -129.614 1.00 25.15 ? 24  ALA G N   1 
ATOM   13309 C CA  . ALA G 3 24  ? -173.962 -93.084  -130.281 1.00 24.55 ? 24  ALA G CA  1 
ATOM   13310 C C   . ALA G 3 24  ? -172.919 -93.703  -131.199 1.00 25.10 ? 24  ALA G C   1 
ATOM   13311 O O   . ALA G 3 24  ? -172.717 -94.919  -131.218 1.00 25.51 ? 24  ALA G O   1 
ATOM   13312 C CB  . ALA G 3 24  ? -173.286 -92.143  -129.275 1.00 23.09 ? 24  ALA G CB  1 
ATOM   13313 N N   . SER G 3 25  ? -172.259 -92.844  -131.973 1.00 26.92 ? 25  SER G N   1 
ATOM   13314 C CA  . SER G 3 25  ? -171.251 -93.292  -132.924 1.00 27.17 ? 25  SER G CA  1 
ATOM   13315 C C   . SER G 3 25  ? -169.832 -93.193  -132.385 1.00 26.78 ? 25  SER G C   1 
ATOM   13316 O O   . SER G 3 25  ? -168.887 -93.483  -133.126 1.00 29.34 ? 25  SER G O   1 
ATOM   13317 C CB  . SER G 3 25  ? -171.356 -92.485  -134.218 1.00 29.50 ? 25  SER G CB  1 
ATOM   13318 O OG  . SER G 3 25  ? -171.384 -91.094  -133.953 1.00 29.52 ? 25  SER G OG  1 
ATOM   13319 N N   . GLY G 3 26  ? -169.657 -92.789  -131.134 1.00 24.37 ? 26  GLY G N   1 
ATOM   13320 C CA  . GLY G 3 26  ? -168.340 -92.573  -130.561 1.00 26.13 ? 26  GLY G CA  1 
ATOM   13321 C C   . GLY G 3 26  ? -167.737 -91.246  -130.962 1.00 28.02 ? 26  GLY G C   1 
ATOM   13322 O O   . GLY G 3 26  ? -167.207 -90.522  -130.117 1.00 26.91 ? 26  GLY G O   1 
ATOM   13323 N N   . GLY G 3 27  ? -167.813 -90.907  -132.251 1.00 31.22 ? 27  GLY G N   1 
ATOM   13324 C CA  . GLY G 3 27  ? -167.379 -89.593  -132.687 1.00 29.46 ? 27  GLY G CA  1 
ATOM   13325 C C   . GLY G 3 27  ? -168.269 -88.475  -132.192 1.00 30.44 ? 27  GLY G C   1 
ATOM   13326 O O   . GLY G 3 27  ? -167.774 -87.404  -131.828 1.00 30.70 ? 27  GLY G O   1 
ATOM   13327 N N   . THR G 3 28  ? -169.581 -88.704  -132.156 1.00 27.62 ? 28  THR G N   1 
ATOM   13328 C CA  . THR G 3 28  ? -170.536 -87.727  -131.656 1.00 28.04 ? 28  THR G CA  1 
ATOM   13329 C C   . THR G 3 28  ? -170.758 -87.847  -130.155 1.00 28.55 ? 28  THR G C   1 
ATOM   13330 O O   . THR G 3 28  ? -171.570 -87.104  -129.596 1.00 28.50 ? 28  THR G O   1 
ATOM   13331 C CB  . THR G 3 28  ? -171.873 -87.868  -132.385 1.00 29.03 ? 28  THR G CB  1 
ATOM   13332 O OG1 . THR G 3 28  ? -172.599 -88.976  -131.841 1.00 25.84 ? 28  THR G OG1 1 
ATOM   13333 C CG2 . THR G 3 28  ? -171.645 -88.104  -133.868 1.00 29.10 ? 28  THR G CG2 1 
ATOM   13334 N N   . PHE G 3 29  ? -170.062 -88.768  -129.492 1.00 24.82 ? 29  PHE G N   1 
ATOM   13335 C CA  . PHE G 3 29  ? -170.190 -88.925  -128.050 1.00 21.52 ? 29  PHE G CA  1 
ATOM   13336 C C   . PHE G 3 29  ? -169.302 -87.950  -127.288 1.00 22.31 ? 29  PHE G C   1 
ATOM   13337 O O   . PHE G 3 29  ? -169.752 -87.334  -126.317 1.00 24.64 ? 29  PHE G O   1 
ATOM   13338 C CB  . PHE G 3 29  ? -169.856 -90.364  -127.647 1.00 21.62 ? 29  PHE G CB  1 
ATOM   13339 C CG  . PHE G 3 29  ? -170.382 -90.756  -126.297 1.00 21.11 ? 29  PHE G CG  1 
ATOM   13340 C CD1 . PHE G 3 29  ? -171.740 -90.927  -126.091 1.00 22.12 ? 29  PHE G CD1 1 
ATOM   13341 C CD2 . PHE G 3 29  ? -169.519 -90.963  -125.235 1.00 21.12 ? 29  PHE G CD2 1 
ATOM   13342 C CE1 . PHE G 3 29  ? -172.226 -91.292  -124.850 1.00 21.71 ? 29  PHE G CE1 1 
ATOM   13343 C CE2 . PHE G 3 29  ? -169.999 -91.327  -123.994 1.00 20.73 ? 29  PHE G CE2 1 
ATOM   13344 C CZ  . PHE G 3 29  ? -171.354 -91.491  -123.801 1.00 20.34 ? 29  PHE G CZ  1 
ATOM   13345 N N   . ASN G 3 30  ? -168.050 -87.793  -127.713 1.00 24.45 ? 30  ASN G N   1 
ATOM   13346 C CA  . ASN G 3 30  ? -167.105 -86.905  -127.051 1.00 24.85 ? 30  ASN G CA  1 
ATOM   13347 C C   . ASN G 3 30  ? -166.853 -85.624  -127.835 1.00 26.01 ? 30  ASN G C   1 
ATOM   13348 O O   . ASN G 3 30  ? -165.942 -84.866  -127.487 1.00 26.80 ? 30  ASN G O   1 
ATOM   13349 C CB  . ASN G 3 30  ? -165.786 -87.636  -126.795 1.00 24.33 ? 30  ASN G CB  1 
ATOM   13350 C CG  . ASN G 3 30  ? -165.242 -88.305  -128.034 1.00 27.91 ? 30  ASN G CG  1 
ATOM   13351 O OD1 . ASN G 3 30  ? -165.694 -88.038  -129.147 1.00 31.11 ? 30  ASN G OD1 1 
ATOM   13352 N ND2 . ASN G 3 30  ? -164.266 -89.186  -127.850 1.00 27.55 ? 30  ASN G ND2 1 
ATOM   13353 N N   . ASN G 3 31  ? -167.638 -85.360  -128.880 1.00 27.14 ? 31  ASN G N   1 
ATOM   13354 C CA  . ASN G 3 31  ? -167.503 -84.142  -129.661 1.00 26.46 ? 31  ASN G CA  1 
ATOM   13355 C C   . ASN G 3 31  ? -168.782 -83.326  -129.756 1.00 25.33 ? 31  ASN G C   1 
ATOM   13356 O O   . ASN G 3 31  ? -168.714 -82.156  -130.144 1.00 28.14 ? 31  ASN G O   1 
ATOM   13357 C CB  . ASN G 3 31  ? -167.019 -84.466  -131.083 1.00 29.65 ? 31  ASN G CB  1 
ATOM   13358 C CG  . ASN G 3 31  ? -165.544 -84.810  -131.131 1.00 29.56 ? 31  ASN G CG  1 
ATOM   13359 O OD1 . ASN G 3 31  ? -164.790 -84.492  -130.212 1.00 30.35 ? 31  ASN G OD1 1 
ATOM   13360 N ND2 . ASN G 3 31  ? -165.125 -85.467  -132.205 1.00 29.18 ? 31  ASN G ND2 1 
ATOM   13361 N N   . TYR G 3 32  ? -169.934 -83.900  -129.416 1.00 23.10 ? 32  TYR G N   1 
ATOM   13362 C CA  . TYR G 3 32  ? -171.203 -83.187  -129.489 1.00 21.59 ? 32  TYR G CA  1 
ATOM   13363 C C   . TYR G 3 32  ? -171.982 -83.323  -128.189 1.00 22.28 ? 32  TYR G C   1 
ATOM   13364 O O   . TYR G 3 32  ? -171.457 -83.824  -127.191 1.00 26.71 ? 32  TYR G O   1 
ATOM   13365 C CB  . TYR G 3 32  ? -172.042 -83.702  -130.660 1.00 23.39 ? 32  TYR G CB  1 
ATOM   13366 C CG  . TYR G 3 32  ? -171.371 -83.577  -132.008 1.00 26.18 ? 32  TYR G CG  1 
ATOM   13367 C CD1 . TYR G 3 32  ? -170.420 -84.497  -132.421 1.00 25.86 ? 32  TYR G CD1 1 
ATOM   13368 C CD2 . TYR G 3 32  ? -171.698 -82.540  -132.871 1.00 26.68 ? 32  TYR G CD2 1 
ATOM   13369 C CE1 . TYR G 3 32  ? -169.806 -84.384  -133.652 1.00 27.39 ? 32  TYR G CE1 1 
ATOM   13370 C CE2 . TYR G 3 32  ? -171.091 -82.421  -134.104 1.00 27.62 ? 32  TYR G CE2 1 
ATOM   13371 C CZ  . TYR G 3 32  ? -170.147 -83.346  -134.490 1.00 28.39 ? 32  TYR G CZ  1 
ATOM   13372 O OH  . TYR G 3 32  ? -169.540 -83.230  -135.718 1.00 28.55 ? 32  TYR G OH  1 
ATOM   13373 N N   . ALA G 3 33  ? -173.234 -82.874  -128.194 1.00 18.01 ? 33  ALA G N   1 
ATOM   13374 C CA  . ALA G 3 33  ? -174.125 -82.999  -127.054 1.00 15.81 ? 33  ALA G CA  1 
ATOM   13375 C C   . ALA G 3 33  ? -175.418 -83.664  -127.505 1.00 18.58 ? 33  ALA G C   1 
ATOM   13376 O O   . ALA G 3 33  ? -175.757 -83.663  -128.689 1.00 23.62 ? 33  ALA G O   1 
ATOM   13377 C CB  . ALA G 3 33  ? -174.421 -81.638  -126.412 1.00 13.60 ? 33  ALA G CB  1 
ATOM   13378 N N   . ILE G 3 34  ? -176.134 -84.246  -126.548 1.00 18.79 ? 34  ILE G N   1 
ATOM   13379 C CA  . ILE G 3 34  ? -177.359 -84.986  -126.823 1.00 18.66 ? 34  ILE G CA  1 
ATOM   13380 C C   . ILE G 3 34  ? -178.476 -84.433  -125.951 1.00 21.31 ? 34  ILE G C   1 
ATOM   13381 O O   . ILE G 3 34  ? -178.274 -84.164  -124.762 1.00 21.74 ? 34  ILE G O   1 
ATOM   13382 C CB  . ILE G 3 34  ? -177.178 -86.499  -126.580 1.00 19.52 ? 34  ILE G CB  1 
ATOM   13383 C CG1 . ILE G 3 34  ? -176.063 -87.055  -127.467 1.00 19.09 ? 34  ILE G CG1 1 
ATOM   13384 C CG2 . ILE G 3 34  ? -178.474 -87.240  -126.848 1.00 20.41 ? 34  ILE G CG2 1 
ATOM   13385 C CD1 . ILE G 3 34  ? -176.375 -87.008  -128.942 1.00 19.66 ? 34  ILE G CD1 1 
ATOM   13386 N N   . SER G 3 35  ? -179.658 -84.269  -126.544 1.00 25.84 ? 35  SER G N   1 
ATOM   13387 C CA  . SER G 3 35  ? -180.819 -83.741  -125.845 1.00 24.89 ? 35  SER G CA  1 
ATOM   13388 C C   . SER G 3 35  ? -182.042 -84.573  -126.202 1.00 24.30 ? 35  SER G C   1 
ATOM   13389 O O   . SER G 3 35  ? -182.074 -85.260  -127.225 1.00 25.01 ? 35  SER G O   1 
ATOM   13390 C CB  . SER G 3 35  ? -181.059 -82.265  -126.183 1.00 26.08 ? 35  SER G CB  1 
ATOM   13391 O OG  . SER G 3 35  ? -181.221 -82.088  -127.577 1.00 26.44 ? 35  SER G OG  1 
ATOM   13392 N N   . TRP G 3 36  ? -183.054 -84.500  -125.341 1.00 26.45 ? 36  TRP G N   1 
ATOM   13393 C CA  . TRP G 3 36  ? -184.251 -85.324  -125.448 1.00 28.59 ? 36  TRP G CA  1 
ATOM   13394 C C   . TRP G 3 36  ? -185.468 -84.447  -125.697 1.00 29.69 ? 36  TRP G C   1 
ATOM   13395 O O   . TRP G 3 36  ? -185.721 -83.501  -124.944 1.00 28.62 ? 36  TRP G O   1 
ATOM   13396 C CB  . TRP G 3 36  ? -184.452 -86.152  -124.176 1.00 29.08 ? 36  TRP G CB  1 
ATOM   13397 C CG  . TRP G 3 36  ? -183.514 -87.306  -124.068 1.00 28.40 ? 36  TRP G CG  1 
ATOM   13398 C CD1 . TRP G 3 36  ? -182.303 -87.323  -123.442 1.00 28.57 ? 36  TRP G CD1 1 
ATOM   13399 C CD2 . TRP G 3 36  ? -183.706 -88.616  -124.606 1.00 32.11 ? 36  TRP G CD2 1 
ATOM   13400 N NE1 . TRP G 3 36  ? -181.730 -88.564  -123.556 1.00 30.84 ? 36  TRP G NE1 1 
ATOM   13401 C CE2 . TRP G 3 36  ? -182.572 -89.377  -124.268 1.00 31.28 ? 36  TRP G CE2 1 
ATOM   13402 C CE3 . TRP G 3 36  ? -184.730 -89.221  -125.340 1.00 32.13 ? 36  TRP G CE3 1 
ATOM   13403 C CZ2 . TRP G 3 36  ? -182.433 -90.709  -124.637 1.00 29.84 ? 36  TRP G CZ2 1 
ATOM   13404 C CZ3 . TRP G 3 36  ? -184.590 -90.540  -125.706 1.00 31.06 ? 36  TRP G CZ3 1 
ATOM   13405 C CH2 . TRP G 3 36  ? -183.452 -91.272  -125.352 1.00 29.90 ? 36  TRP G CH2 1 
ATOM   13406 N N   . VAL G 3 37  ? -186.226 -84.772  -126.743 1.00 31.78 ? 37  VAL G N   1 
ATOM   13407 C CA  . VAL G 3 37  ? -187.438 -84.046  -127.105 1.00 31.80 ? 37  VAL G CA  1 
ATOM   13408 C C   . VAL G 3 37  ? -188.587 -85.043  -127.180 1.00 32.31 ? 37  VAL G C   1 
ATOM   13409 O O   . VAL G 3 37  ? -188.471 -86.079  -127.846 1.00 30.32 ? 37  VAL G O   1 
ATOM   13410 C CB  . VAL G 3 37  ? -187.285 -83.293  -128.437 1.00 32.83 ? 37  VAL G CB  1 
ATOM   13411 C CG1 . VAL G 3 37  ? -186.945 -84.261  -129.547 1.00 33.11 ? 37  VAL G CG1 1 
ATOM   13412 C CG2 . VAL G 3 37  ? -188.558 -82.526  -128.769 1.00 30.71 ? 37  VAL G CG2 1 
ATOM   13413 N N   . ARG G 3 38  ? -189.689 -84.731  -126.503 1.00 35.17 ? 38  ARG G N   1 
ATOM   13414 C CA  . ARG G 3 38  ? -190.846 -85.616  -126.463 1.00 34.48 ? 38  ARG G CA  1 
ATOM   13415 C C   . ARG G 3 38  ? -191.978 -85.053  -127.314 1.00 36.60 ? 38  ARG G C   1 
ATOM   13416 O O   . ARG G 3 38  ? -192.338 -83.879  -127.184 1.00 36.25 ? 38  ARG G O   1 
ATOM   13417 C CB  . ARG G 3 38  ? -191.317 -85.802  -125.023 1.00 33.49 ? 38  ARG G CB  1 
ATOM   13418 C CG  . ARG G 3 38  ? -192.716 -86.371  -124.902 1.00 35.42 ? 38  ARG G CG  1 
ATOM   13419 C CD  . ARG G 3 38  ? -193.132 -86.502  -123.450 1.00 35.78 ? 38  ARG G CD  1 
ATOM   13420 N NE  . ARG G 3 38  ? -193.619 -85.240  -122.907 1.00 34.84 ? 38  ARG G NE  1 
ATOM   13421 C CZ  . ARG G 3 38  ? -193.987 -85.061  -121.646 1.00 35.25 ? 38  ARG G CZ  1 
ATOM   13422 N NH1 . ARG G 3 38  ? -193.913 -86.038  -120.758 1.00 34.08 ? 38  ARG G NH1 1 
ATOM   13423 N NH2 . ARG G 3 38  ? -194.438 -83.869  -121.265 1.00 36.51 ? 38  ARG G NH2 1 
ATOM   13424 N N   . GLN G 3 39  ? -192.544 -85.891  -128.181 1.00 38.34 ? 39  GLN G N   1 
ATOM   13425 C CA  . GLN G 3 39  ? -193.677 -85.510  -129.024 1.00 38.05 ? 39  GLN G CA  1 
ATOM   13426 C C   . GLN G 3 39  ? -194.902 -86.298  -128.570 1.00 37.63 ? 39  GLN G C   1 
ATOM   13427 O O   . GLN G 3 39  ? -194.971 -87.518  -128.745 1.00 36.24 ? 39  GLN G O   1 
ATOM   13428 C CB  . GLN G 3 39  ? -193.382 -85.751  -130.503 1.00 35.86 ? 39  GLN G CB  1 
ATOM   13429 C CG  . GLN G 3 39  ? -193.341 -87.216  -130.907 1.00 36.87 ? 39  GLN G CG  1 
ATOM   13430 C CD  . GLN G 3 39  ? -193.218 -87.407  -132.404 1.00 38.25 ? 39  GLN G CD  1 
ATOM   13431 O OE1 . GLN G 3 39  ? -193.232 -86.443  -133.167 1.00 39.62 ? 39  GLN G OE1 1 
ATOM   13432 N NE2 . GLN G 3 39  ? -193.093 -88.658  -132.832 1.00 37.36 ? 39  GLN G NE2 1 
ATOM   13433 N N   . ALA G 3 40  ? -195.868 -85.597  -127.987 1.00 35.41 ? 40  ALA G N   1 
ATOM   13434 C CA  . ALA G 3 40  ? -197.112 -86.237  -127.608 1.00 35.14 ? 40  ALA G CA  1 
ATOM   13435 C C   . ALA G 3 40  ? -197.884 -86.654  -128.858 1.00 35.84 ? 40  ALA G C   1 
ATOM   13436 O O   . ALA G 3 40  ? -197.673 -86.102  -129.941 1.00 34.34 ? 40  ALA G O   1 
ATOM   13437 C CB  . ALA G 3 40  ? -197.962 -85.300  -126.757 1.00 33.67 ? 40  ALA G CB  1 
ATOM   13438 N N   . PRO G 3 41  ? -198.780 -87.634  -128.738 1.00 40.81 ? 41  PRO G N   1 
ATOM   13439 C CA  . PRO G 3 41  ? -199.532 -88.087  -129.916 1.00 38.96 ? 41  PRO G CA  1 
ATOM   13440 C C   . PRO G 3 41  ? -200.264 -86.945  -130.601 1.00 37.66 ? 41  PRO G C   1 
ATOM   13441 O O   . PRO G 3 41  ? -201.110 -86.284  -129.991 1.00 37.44 ? 41  PRO G O   1 
ATOM   13442 C CB  . PRO G 3 41  ? -200.511 -89.118  -129.337 1.00 38.38 ? 41  PRO G CB  1 
ATOM   13443 C CG  . PRO G 3 41  ? -200.562 -88.827  -127.867 1.00 37.54 ? 41  PRO G CG  1 
ATOM   13444 C CD  . PRO G 3 41  ? -199.199 -88.328  -127.511 1.00 37.58 ? 41  PRO G CD  1 
ATOM   13445 N N   . GLY G 3 42  ? -199.937 -86.703  -131.868 1.00 35.15 ? 42  GLY G N   1 
ATOM   13446 C CA  . GLY G 3 42  ? -200.568 -85.636  -132.618 1.00 35.30 ? 42  GLY G CA  1 
ATOM   13447 C C   . GLY G 3 42  ? -200.401 -84.275  -131.977 1.00 36.85 ? 42  GLY G C   1 
ATOM   13448 O O   . GLY G 3 42  ? -201.369 -83.519  -131.852 1.00 37.08 ? 42  GLY G O   1 
ATOM   13449 N N   . GLN G 3 43  ? -199.178 -83.949  -131.560 1.00 39.15 ? 43  GLN G N   1 
ATOM   13450 C CA  . GLN G 3 43  ? -198.895 -82.676  -130.914 1.00 38.71 ? 43  GLN G CA  1 
ATOM   13451 C C   . GLN G 3 43  ? -197.486 -82.232  -131.285 1.00 39.77 ? 43  GLN G C   1 
ATOM   13452 O O   . GLN G 3 43  ? -196.804 -82.864  -132.098 1.00 39.92 ? 43  GLN G O   1 
ATOM   13453 C CB  . GLN G 3 43  ? -199.072 -82.779  -129.396 1.00 37.92 ? 43  GLN G CB  1 
ATOM   13454 C CG  . GLN G 3 43  ? -200.524 -82.797  -128.956 1.00 37.77 ? 43  GLN G CG  1 
ATOM   13455 C CD  . GLN G 3 43  ? -200.676 -82.908  -127.456 1.00 40.02 ? 43  GLN G CD  1 
ATOM   13456 O OE1 . GLN G 3 43  ? -200.638 -81.907  -126.741 1.00 40.25 ? 43  GLN G OE1 1 
ATOM   13457 N NE2 . GLN G 3 43  ? -200.850 -84.130  -126.968 1.00 40.42 ? 43  GLN G NE2 1 
ATOM   13458 N N   . GLY G 3 44  ? -197.050 -81.128  -130.678 1.00 35.00 ? 44  GLY G N   1 
ATOM   13459 C CA  . GLY G 3 44  ? -195.780 -80.531  -131.027 1.00 34.23 ? 44  GLY G CA  1 
ATOM   13460 C C   . GLY G 3 44  ? -194.606 -81.102  -130.255 1.00 36.10 ? 44  GLY G C   1 
ATOM   13461 O O   . GLY G 3 44  ? -194.744 -81.954  -129.378 1.00 35.74 ? 44  GLY G O   1 
ATOM   13462 N N   . LEU G 3 45  ? -193.422 -80.608  -130.608 1.00 35.84 ? 45  LEU G N   1 
ATOM   13463 C CA  . LEU G 3 45  ? -192.193 -81.034  -129.958 1.00 33.03 ? 45  LEU G CA  1 
ATOM   13464 C C   . LEU G 3 45  ? -192.066 -80.409  -128.572 1.00 35.48 ? 45  LEU G C   1 
ATOM   13465 O O   . LEU G 3 45  ? -192.627 -79.348  -128.288 1.00 36.54 ? 45  LEU G O   1 
ATOM   13466 C CB  . LEU G 3 45  ? -190.988 -80.658  -130.817 1.00 32.98 ? 45  LEU G CB  1 
ATOM   13467 C CG  . LEU G 3 45  ? -190.655 -81.613  -131.963 1.00 34.38 ? 45  LEU G CG  1 
ATOM   13468 C CD1 . LEU G 3 45  ? -191.797 -81.674  -132.953 1.00 34.54 ? 45  LEU G CD1 1 
ATOM   13469 C CD2 . LEU G 3 45  ? -189.381 -81.166  -132.657 1.00 34.45 ? 45  LEU G CD2 1 
ATOM   13470 N N   . GLU G 3 46  ? -191.316 -81.085  -127.705 1.00 34.09 ? 46  GLU G N   1 
ATOM   13471 C CA  . GLU G 3 46  ? -191.107 -80.641  -126.335 1.00 32.80 ? 46  GLU G CA  1 
ATOM   13472 C C   . GLU G 3 46  ? -189.702 -81.025  -125.895 1.00 33.27 ? 46  GLU G C   1 
ATOM   13473 O O   . GLU G 3 46  ? -189.250 -82.150  -126.113 1.00 35.19 ? 46  GLU G O   1 
ATOM   13474 C CB  . GLU G 3 46  ? -192.153 -81.248  -125.389 1.00 31.96 ? 46  GLU G CB  1 
ATOM   13475 C CG  . GLU G 3 46  ? -192.003 -80.832  -123.939 1.00 33.64 ? 46  GLU G CG  1 
ATOM   13476 C CD  . GLU G 3 46  ? -192.029 -79.331  -123.763 1.00 37.20 ? 46  GLU G CD  1 
ATOM   13477 O OE1 . GLU G 3 46  ? -192.539 -78.635  -124.666 1.00 36.26 ? 46  GLU G OE1 1 
ATOM   13478 O OE2 . GLU G 3 46  ? -191.536 -78.845  -122.723 1.00 37.23 ? 46  GLU G OE2 1 
ATOM   13479 N N   . TRP G 3 47  ? -189.016 -80.085  -125.250 1.00 27.17 ? 47  TRP G N   1 
ATOM   13480 C CA  . TRP G 3 47  ? -187.634 -80.276  -124.826 1.00 25.93 ? 47  TRP G CA  1 
ATOM   13481 C C   . TRP G 3 47  ? -187.612 -80.689  -123.362 1.00 25.86 ? 47  TRP G C   1 
ATOM   13482 O O   . TRP G 3 47  ? -188.150 -79.981  -122.505 1.00 25.56 ? 47  TRP G O   1 
ATOM   13483 C CB  . TRP G 3 47  ? -186.807 -79.007  -125.035 1.00 24.93 ? 47  TRP G CB  1 
ATOM   13484 C CG  . TRP G 3 47  ? -185.335 -79.221  -124.868 1.00 22.55 ? 47  TRP G CG  1 
ATOM   13485 C CD1 . TRP G 3 47  ? -184.491 -79.828  -125.749 1.00 23.08 ? 47  TRP G CD1 1 
ATOM   13486 C CD2 . TRP G 3 47  ? -184.531 -78.823  -123.752 1.00 22.50 ? 47  TRP G CD2 1 
ATOM   13487 N NE1 . TRP G 3 47  ? -183.213 -79.837  -125.250 1.00 20.15 ? 47  TRP G NE1 1 
ATOM   13488 C CE2 . TRP G 3 47  ? -183.212 -79.227  -124.024 1.00 22.24 ? 47  TRP G CE2 1 
ATOM   13489 C CE3 . TRP G 3 47  ? -184.801 -78.170  -122.547 1.00 22.48 ? 47  TRP G CE3 1 
ATOM   13490 C CZ2 . TRP G 3 47  ? -182.164 -78.994  -123.140 1.00 22.73 ? 47  TRP G CZ2 1 
ATOM   13491 C CZ3 . TRP G 3 47  ? -183.761 -77.941  -121.672 1.00 22.63 ? 47  TRP G CZ3 1 
ATOM   13492 C CH2 . TRP G 3 47  ? -182.459 -78.352  -121.971 1.00 22.28 ? 47  TRP G CH2 1 
ATOM   13493 N N   . MET G 3 48  ? -186.987 -81.831  -123.083 1.00 28.95 ? 48  MET G N   1 
ATOM   13494 C CA  . MET G 3 48  ? -186.889 -82.377  -121.736 1.00 27.71 ? 48  MET G CA  1 
ATOM   13495 C C   . MET G 3 48  ? -185.555 -82.078  -121.070 1.00 25.59 ? 48  MET G C   1 
ATOM   13496 O O   . MET G 3 48  ? -185.529 -81.607  -119.930 1.00 25.89 ? 48  MET G O   1 
ATOM   13497 C CB  . MET G 3 48  ? -187.111 -83.891  -121.769 1.00 30.24 ? 48  MET G CB  1 
ATOM   13498 C CG  . MET G 3 48  ? -188.532 -84.301  -122.096 1.00 30.68 ? 48  MET G CG  1 
ATOM   13499 S SD  . MET G 3 48  ? -188.699 -86.082  -122.285 1.00 41.74 ? 48  MET G SD  1 
ATOM   13500 C CE  . MET G 3 48  ? -188.259 -86.267  -124.011 1.00 30.85 ? 48  MET G CE  1 
ATOM   13501 N N   . GLY G 3 49  ? -184.449 -82.334  -121.756 1.00 21.64 ? 49  GLY G N   1 
ATOM   13502 C CA  . GLY G 3 49  ? -183.143 -82.073  -121.182 1.00 21.29 ? 49  GLY G CA  1 
ATOM   13503 C C   . GLY G 3 49  ? -182.056 -82.394  -122.181 1.00 21.04 ? 49  GLY G C   1 
ATOM   13504 O O   . GLY G 3 49  ? -182.319 -82.841  -123.302 1.00 21.57 ? 49  GLY G O   1 
ATOM   13505 N N   . GLY G 3 50  ? -180.819 -82.164  -121.751 1.00 20.21 ? 50  GLY G N   1 
ATOM   13506 C CA  . GLY G 3 50  ? -179.673 -82.408  -122.599 1.00 16.37 ? 50  GLY G CA  1 
ATOM   13507 C C   . GLY G 3 50  ? -178.485 -82.874  -121.783 1.00 17.31 ? 50  GLY G C   1 
ATOM   13508 O O   . GLY G 3 50  ? -178.400 -82.644  -120.575 1.00 20.72 ? 50  GLY G O   1 
ATOM   13509 N N   . ILE G 3 51  ? -177.564 -83.539  -122.472 1.00 16.14 ? 51  ILE G N   1 
ATOM   13510 C CA  . ILE G 3 51  ? -176.363 -84.091  -121.859 1.00 15.30 ? 51  ILE G CA  1 
ATOM   13511 C C   . ILE G 3 51  ? -175.183 -83.860  -122.790 1.00 13.69 ? 51  ILE G C   1 
ATOM   13512 O O   . ILE G 3 51  ? -175.300 -84.015  -124.009 1.00 17.52 ? 51  ILE G O   1 
ATOM   13513 C CB  . ILE G 3 51  ? -176.532 -85.594  -121.549 1.00 16.25 ? 51  ILE G CB  1 
ATOM   13514 C CG1 . ILE G 3 51  ? -175.410 -86.097  -120.637 1.00 15.74 ? 51  ILE G CG1 1 
ATOM   13515 C CG2 . ILE G 3 51  ? -176.591 -86.401  -122.834 1.00 16.88 ? 51  ILE G CG2 1 
ATOM   13516 C CD1 . ILE G 3 51  ? -175.394 -85.464  -119.274 1.00 14.62 ? 51  ILE G CD1 1 
ATOM   13517 N N   . ILE G 3 52  ? -174.047 -83.479  -122.216 1.00 14.23 ? 52  ILE G N   1 
ATOM   13518 C CA  . ILE G 3 52  ? -172.776 -83.519  -122.936 1.00 12.67 ? 52  ILE G CA  1 
ATOM   13519 C C   . ILE G 3 52  ? -172.023 -84.735  -122.412 1.00 15.48 ? 52  ILE G C   1 
ATOM   13520 O O   . ILE G 3 52  ? -171.519 -84.712  -121.281 1.00 17.54 ? 52  ILE G O   1 
ATOM   13521 C CB  . ILE G 3 52  ? -171.969 -82.224  -122.757 1.00 13.99 ? 52  ILE G CB  1 
ATOM   13522 C CG1 . ILE G 3 52  ? -172.724 -81.034  -123.349 1.00 12.30 ? 52  ILE G CG1 1 
ATOM   13523 C CG2 . ILE G 3 52  ? -170.607 -82.352  -123.415 1.00 11.55 ? 52  ILE G CG2 1 
ATOM   13524 C CD1 . ILE G 3 52  ? -171.950 -79.738  -123.295 1.00 10.01 ? 52  ILE G CD1 1 
ATOM   13525 N N   . PRO G 3 53  ? -171.919 -85.809  -123.195 1.00 18.64 ? 53  PRO G N   1 
ATOM   13526 C CA  . PRO G 3 53  ? -171.470 -87.092  -122.632 1.00 13.84 ? 53  PRO G CA  1 
ATOM   13527 C C   . PRO G 3 53  ? -170.139 -87.044  -121.899 1.00 12.99 ? 53  PRO G C   1 
ATOM   13528 O O   . PRO G 3 53  ? -170.016 -87.664  -120.836 1.00 18.60 ? 53  PRO G O   1 
ATOM   13529 C CB  . PRO G 3 53  ? -171.396 -87.991  -123.870 1.00 14.51 ? 53  PRO G CB  1 
ATOM   13530 C CG  . PRO G 3 53  ? -172.439 -87.440  -124.779 1.00 15.75 ? 53  PRO G CG  1 
ATOM   13531 C CD  . PRO G 3 53  ? -172.405 -85.949  -124.578 1.00 14.78 ? 53  PRO G CD  1 
ATOM   13532 N N   . ILE G 3 54  ? -169.140 -86.327  -122.413 1.00 10.00 ? 54  ILE G N   1 
ATOM   13533 C CA  . ILE G 3 54  ? -167.828 -86.342  -121.770 1.00 12.86 ? 54  ILE G CA  1 
ATOM   13534 C C   . ILE G 3 54  ? -167.873 -85.594  -120.445 1.00 13.35 ? 54  ILE G C   1 
ATOM   13535 O O   . ILE G 3 54  ? -167.134 -85.917  -119.508 1.00 14.82 ? 54  ILE G O   1 
ATOM   13536 C CB  . ILE G 3 54  ? -166.751 -85.770  -122.708 1.00 14.96 ? 54  ILE G CB  1 
ATOM   13537 C CG1 . ILE G 3 54  ? -167.110 -84.351  -123.146 1.00 14.87 ? 54  ILE G CG1 1 
ATOM   13538 C CG2 . ILE G 3 54  ? -166.553 -86.681  -123.899 1.00 16.15 ? 54  ILE G CG2 1 
ATOM   13539 C CD1 . ILE G 3 54  ? -165.949 -83.601  -123.740 1.00 13.34 ? 54  ILE G CD1 1 
ATOM   13540 N N   . PHE G 3 55  ? -168.727 -84.576  -120.349 1.00 11.22 ? 55  PHE G N   1 
ATOM   13541 C CA  . PHE G 3 55  ? -168.847 -83.832  -119.100 1.00 8.97  ? 55  PHE G CA  1 
ATOM   13542 C C   . PHE G 3 55  ? -169.964 -84.398  -118.232 1.00 12.13 ? 55  PHE G C   1 
ATOM   13543 O O   . PHE G 3 55  ? -169.780 -84.615  -117.030 1.00 19.13 ? 55  PHE G O   1 
ATOM   13544 C CB  . PHE G 3 55  ? -169.071 -82.353  -119.396 1.00 12.18 ? 55  PHE G CB  1 
ATOM   13545 C CG  . PHE G 3 55  ? -167.937 -81.713  -120.136 1.00 14.73 ? 55  PHE G CG  1 
ATOM   13546 C CD1 . PHE G 3 55  ? -166.694 -81.590  -119.543 1.00 11.24 ? 55  PHE G CD1 1 
ATOM   13547 C CD2 . PHE G 3 55  ? -168.108 -81.242  -121.425 1.00 14.08 ? 55  PHE G CD2 1 
ATOM   13548 C CE1 . PHE G 3 55  ? -165.648 -81.008  -120.218 1.00 10.06 ? 55  PHE G CE1 1 
ATOM   13549 C CE2 . PHE G 3 55  ? -167.064 -80.659  -122.105 1.00 11.72 ? 55  PHE G CE2 1 
ATOM   13550 C CZ  . PHE G 3 55  ? -165.832 -80.541  -121.500 1.00 13.39 ? 55  PHE G CZ  1 
ATOM   13551 N N   . GLY G 3 56  ? -171.132 -84.634  -118.821 1.00 10.53 ? 56  GLY G N   1 
ATOM   13552 C CA  . GLY G 3 56  ? -172.171 -85.402  -118.173 1.00 12.94 ? 56  GLY G CA  1 
ATOM   13553 C C   . GLY G 3 56  ? -173.067 -84.652  -117.213 1.00 19.73 ? 56  GLY G C   1 
ATOM   13554 O O   . GLY G 3 56  ? -173.924 -85.284  -116.582 1.00 24.01 ? 56  GLY G O   1 
ATOM   13555 N N   . GLY G 3 57  ? -172.915 -83.340  -117.074 1.00 17.41 ? 57  GLY G N   1 
ATOM   13556 C CA  . GLY G 3 57  ? -173.813 -82.600  -116.207 1.00 15.39 ? 57  GLY G CA  1 
ATOM   13557 C C   . GLY G 3 57  ? -175.078 -82.183  -116.929 1.00 21.38 ? 57  GLY G C   1 
ATOM   13558 O O   . GLY G 3 57  ? -175.099 -81.167  -117.629 1.00 22.11 ? 57  GLY G O   1 
ATOM   13559 N N   . ALA G 3 58  ? -176.146 -82.957  -116.756 1.00 19.03 ? 58  ALA G N   1 
ATOM   13560 C CA  . ALA G 3 58  ? -177.353 -82.754  -117.542 1.00 18.32 ? 58  ALA G CA  1 
ATOM   13561 C C   . ALA G 3 58  ? -178.135 -81.538  -117.060 1.00 21.58 ? 58  ALA G C   1 
ATOM   13562 O O   . ALA G 3 58  ? -178.035 -81.118  -115.904 1.00 20.68 ? 58  ALA G O   1 
ATOM   13563 C CB  . ALA G 3 58  ? -178.239 -83.996  -117.489 1.00 18.70 ? 58  ALA G CB  1 
ATOM   13564 N N   . ASN G 3 59  ? -178.926 -80.977  -117.972 1.00 22.40 ? 59  ASN G N   1 
ATOM   13565 C CA  . ASN G 3 59  ? -179.826 -79.869  -117.690 1.00 20.63 ? 59  ASN G CA  1 
ATOM   13566 C C   . ASN G 3 59  ? -181.218 -80.256  -118.161 1.00 23.18 ? 59  ASN G C   1 
ATOM   13567 O O   . ASN G 3 59  ? -181.366 -81.008  -119.128 1.00 20.61 ? 59  ASN G O   1 
ATOM   13568 C CB  . ASN G 3 59  ? -179.366 -78.581  -118.377 1.00 22.04 ? 59  ASN G CB  1 
ATOM   13569 C CG  . ASN G 3 59  ? -179.278 -78.728  -119.881 1.00 25.16 ? 59  ASN G CG  1 
ATOM   13570 O OD1 . ASN G 3 59  ? -179.276 -79.840  -120.405 1.00 24.77 ? 59  ASN G OD1 1 
ATOM   13571 N ND2 . ASN G 3 59  ? -179.203 -77.604  -120.583 1.00 24.30 ? 59  ASN G ND2 1 
ATOM   13572 N N   . TYR G 3 60  ? -182.237 -79.741  -117.477 1.00 25.34 ? 60  TYR G N   1 
ATOM   13573 C CA  . TYR G 3 60  ? -183.599 -80.223  -117.644 1.00 24.22 ? 60  TYR G CA  1 
ATOM   13574 C C   . TYR G 3 60  ? -184.557 -79.049  -117.777 1.00 28.11 ? 60  TYR G C   1 
ATOM   13575 O O   . TYR G 3 60  ? -184.369 -77.988  -117.177 1.00 27.50 ? 60  TYR G O   1 
ATOM   13576 C CB  . TYR G 3 60  ? -184.006 -81.105  -116.458 1.00 25.23 ? 60  TYR G CB  1 
ATOM   13577 C CG  . TYR G 3 60  ? -183.237 -82.399  -116.395 1.00 25.36 ? 60  TYR G CG  1 
ATOM   13578 C CD1 . TYR G 3 60  ? -183.050 -83.175  -117.528 1.00 25.07 ? 60  TYR G CD1 1 
ATOM   13579 C CD2 . TYR G 3 60  ? -182.645 -82.812  -115.213 1.00 24.12 ? 60  TYR G CD2 1 
ATOM   13580 C CE1 . TYR G 3 60  ? -182.330 -84.349  -117.474 1.00 24.25 ? 60  TYR G CE1 1 
ATOM   13581 C CE2 . TYR G 3 60  ? -181.923 -83.980  -115.150 1.00 23.68 ? 60  TYR G CE2 1 
ATOM   13582 C CZ  . TYR G 3 60  ? -181.768 -84.744  -116.281 1.00 25.65 ? 60  TYR G CZ  1 
ATOM   13583 O OH  . TYR G 3 60  ? -181.044 -85.908  -116.214 1.00 28.24 ? 60  TYR G OH  1 
ATOM   13584 N N   . ALA G 3 61  ? -185.600 -79.254  -118.575 1.00 29.46 ? 61  ALA G N   1 
ATOM   13585 C CA  . ALA G 3 61  ? -186.660 -78.267  -118.679 1.00 28.67 ? 61  ALA G CA  1 
ATOM   13586 C C   . ALA G 3 61  ? -187.471 -78.229  -117.388 1.00 29.93 ? 61  ALA G C   1 
ATOM   13587 O O   . ALA G 3 61  ? -187.598 -79.224  -116.671 1.00 31.81 ? 61  ALA G O   1 
ATOM   13588 C CB  . ALA G 3 61  ? -187.570 -78.574  -119.867 1.00 27.14 ? 61  ALA G CB  1 
ATOM   13589 N N   . GLN G 3 62  ? -188.024 -77.051  -117.091 1.00 30.27 ? 62  GLN G N   1 
ATOM   13590 C CA  . GLN G 3 62  ? -188.824 -76.904  -115.880 1.00 31.83 ? 62  GLN G CA  1 
ATOM   13591 C C   . GLN G 3 62  ? -190.006 -77.864  -115.885 1.00 33.05 ? 62  GLN G C   1 
ATOM   13592 O O   . GLN G 3 62  ? -190.500 -78.261  -114.823 1.00 32.57 ? 62  GLN G O   1 
ATOM   13593 C CB  . GLN G 3 62  ? -189.303 -75.460  -115.739 1.00 34.58 ? 62  GLN G CB  1 
ATOM   13594 C CG  . GLN G 3 62  ? -189.995 -75.172  -114.421 1.00 34.41 ? 62  GLN G CG  1 
ATOM   13595 C CD  . GLN G 3 62  ? -189.073 -75.362  -113.234 1.00 34.60 ? 62  GLN G CD  1 
ATOM   13596 O OE1 . GLN G 3 62  ? -189.130 -76.380  -112.545 1.00 33.65 ? 62  GLN G OE1 1 
ATOM   13597 N NE2 . GLN G 3 62  ? -188.215 -74.378  -112.988 1.00 34.64 ? 62  GLN G NE2 1 
ATOM   13598 N N   . LYS G 3 63  ? -190.472 -78.249  -117.074 1.00 33.73 ? 63  LYS G N   1 
ATOM   13599 C CA  . LYS G 3 63  ? -191.575 -79.198  -117.169 1.00 34.26 ? 63  LYS G CA  1 
ATOM   13600 C C   . LYS G 3 63  ? -191.224 -80.525  -116.510 1.00 36.01 ? 63  LYS G C   1 
ATOM   13601 O O   . LYS G 3 63  ? -192.078 -81.161  -115.882 1.00 35.02 ? 63  LYS G O   1 
ATOM   13602 C CB  . LYS G 3 63  ? -191.948 -79.415  -118.635 1.00 33.47 ? 63  LYS G CB  1 
ATOM   13603 C CG  . LYS G 3 63  ? -193.357 -79.928  -118.857 1.00 33.82 ? 63  LYS G CG  1 
ATOM   13604 C CD  . LYS G 3 63  ? -193.574 -80.293  -120.315 1.00 34.71 ? 63  LYS G CD  1 
ATOM   13605 C CE  . LYS G 3 63  ? -194.979 -80.813  -120.558 1.00 33.74 ? 63  LYS G CE  1 
ATOM   13606 N NZ  . LYS G 3 63  ? -195.248 -80.996  -122.010 1.00 33.82 ? 63  LYS G NZ  1 
ATOM   13607 N N   . PHE G 3 64  ? -189.972 -80.959  -116.643 1.00 33.96 ? 64  PHE G N   1 
ATOM   13608 C CA  . PHE G 3 64  ? -189.550 -82.276  -116.190 1.00 33.85 ? 64  PHE G CA  1 
ATOM   13609 C C   . PHE G 3 64  ? -188.523 -82.232  -115.070 1.00 34.24 ? 64  PHE G C   1 
ATOM   13610 O O   . PHE G 3 64  ? -188.041 -83.290  -114.654 1.00 34.94 ? 64  PHE G O   1 
ATOM   13611 C CB  . PHE G 3 64  ? -188.988 -83.069  -117.371 1.00 32.52 ? 64  PHE G CB  1 
ATOM   13612 C CG  . PHE G 3 64  ? -189.839 -82.993  -118.597 1.00 33.37 ? 64  PHE G CG  1 
ATOM   13613 C CD1 . PHE G 3 64  ? -190.945 -83.806  -118.737 1.00 33.97 ? 64  PHE G CD1 1 
ATOM   13614 C CD2 . PHE G 3 64  ? -189.549 -82.088  -119.600 1.00 33.88 ? 64  PHE G CD2 1 
ATOM   13615 C CE1 . PHE G 3 64  ? -191.733 -83.731  -119.859 1.00 34.48 ? 64  PHE G CE1 1 
ATOM   13616 C CE2 . PHE G 3 64  ? -190.336 -82.007  -120.727 1.00 34.82 ? 64  PHE G CE2 1 
ATOM   13617 C CZ  . PHE G 3 64  ? -191.430 -82.830  -120.857 1.00 35.06 ? 64  PHE G CZ  1 
ATOM   13618 N N   . GLN G 3 65  ? -188.171 -81.050  -114.575 1.00 34.11 ? 65  GLN G N   1 
ATOM   13619 C CA  . GLN G 3 65  ? -187.187 -80.963  -113.506 1.00 34.22 ? 65  GLN G CA  1 
ATOM   13620 C C   . GLN G 3 65  ? -187.663 -81.740  -112.287 1.00 34.50 ? 65  GLN G C   1 
ATOM   13621 O O   . GLN G 3 65  ? -188.701 -81.424  -111.699 1.00 35.93 ? 65  GLN G O   1 
ATOM   13622 C CB  . GLN G 3 65  ? -186.929 -79.503  -113.139 1.00 35.84 ? 65  GLN G CB  1 
ATOM   13623 C CG  . GLN G 3 65  ? -185.882 -79.320  -112.058 1.00 35.27 ? 65  GLN G CG  1 
ATOM   13624 C CD  . GLN G 3 65  ? -184.471 -79.333  -112.609 1.00 37.36 ? 65  GLN G CD  1 
ATOM   13625 O OE1 . GLN G 3 65  ? -184.093 -78.468  -113.399 1.00 36.56 ? 65  GLN G OE1 1 
ATOM   13626 N NE2 . GLN G 3 65  ? -183.684 -80.320  -112.196 1.00 35.49 ? 65  GLN G NE2 1 
ATOM   13627 N N   . GLY G 3 66  ? -186.894 -82.760  -111.908 1.00 30.37 ? 66  GLY G N   1 
ATOM   13628 C CA  . GLY G 3 66  ? -187.248 -83.628  -110.809 1.00 29.45 ? 66  GLY G CA  1 
ATOM   13629 C C   . GLY G 3 66  ? -187.941 -84.912  -111.205 1.00 29.38 ? 66  GLY G C   1 
ATOM   13630 O O   . GLY G 3 66  ? -188.024 -85.830  -110.380 1.00 30.92 ? 66  GLY G O   1 
ATOM   13631 N N   . ARG G 3 67  ? -188.437 -85.012  -112.438 1.00 31.11 ? 67  ARG G N   1 
ATOM   13632 C CA  . ARG G 3 67  ? -189.085 -86.222  -112.920 1.00 32.23 ? 67  ARG G CA  1 
ATOM   13633 C C   . ARG G 3 67  ? -188.267 -86.973  -113.959 1.00 32.73 ? 67  ARG G C   1 
ATOM   13634 O O   . ARG G 3 67  ? -188.656 -88.081  -114.342 1.00 33.56 ? 67  ARG G O   1 
ATOM   13635 C CB  . ARG G 3 67  ? -190.461 -85.893  -113.519 1.00 32.67 ? 67  ARG G CB  1 
ATOM   13636 C CG  . ARG G 3 67  ? -191.199 -84.767  -112.821 1.00 32.85 ? 67  ARG G CG  1 
ATOM   13637 C CD  . ARG G 3 67  ? -192.534 -84.497  -113.495 1.00 34.43 ? 67  ARG G CD  1 
ATOM   13638 N NE  . ARG G 3 67  ? -193.299 -85.722  -113.701 1.00 35.15 ? 67  ARG G NE  1 
ATOM   13639 C CZ  . ARG G 3 67  ? -193.410 -86.348  -114.864 1.00 34.89 ? 67  ARG G CZ  1 
ATOM   13640 N NH1 . ARG G 3 67  ? -192.824 -85.887  -115.957 1.00 33.51 ? 67  ARG G NH1 1 
ATOM   13641 N NH2 . ARG G 3 67  ? -194.126 -87.466  -114.933 1.00 33.47 ? 67  ARG G NH2 1 
ATOM   13642 N N   . VAL G 3 68  ? -187.155 -86.409  -114.423 1.00 29.28 ? 68  VAL G N   1 
ATOM   13643 C CA  . VAL G 3 68  ? -186.339 -87.035  -115.453 1.00 28.12 ? 68  VAL G CA  1 
ATOM   13644 C C   . VAL G 3 68  ? -184.886 -87.039  -115.004 1.00 27.58 ? 68  VAL G C   1 
ATOM   13645 O O   . VAL G 3 68  ? -184.460 -86.208  -114.197 1.00 26.39 ? 68  VAL G O   1 
ATOM   13646 C CB  . VAL G 3 68  ? -186.483 -86.320  -116.813 1.00 26.35 ? 68  VAL G CB  1 
ATOM   13647 C CG1 . VAL G 3 68  ? -185.792 -84.973  -116.775 1.00 27.54 ? 68  VAL G CG1 1 
ATOM   13648 C CG2 . VAL G 3 68  ? -185.919 -87.182  -117.925 1.00 25.54 ? 68  VAL G CG2 1 
ATOM   13649 N N   . THR G 3 69  ? -184.124 -87.992  -115.536 1.00 24.97 ? 69  THR G N   1 
ATOM   13650 C CA  . THR G 3 69  ? -182.700 -88.101  -115.236 1.00 23.09 ? 69  THR G CA  1 
ATOM   13651 C C   . THR G 3 69  ? -182.004 -88.615  -116.487 1.00 24.31 ? 69  THR G C   1 
ATOM   13652 O O   . THR G 3 69  ? -182.245 -89.749  -116.910 1.00 25.54 ? 69  THR G O   1 
ATOM   13653 C CB  . THR G 3 69  ? -182.448 -89.024  -114.048 1.00 25.33 ? 69  THR G CB  1 
ATOM   13654 O OG1 . THR G 3 69  ? -183.254 -88.609  -112.939 1.00 27.09 ? 69  THR G OG1 1 
ATOM   13655 C CG2 . THR G 3 69  ? -180.985 -88.980  -113.643 1.00 24.58 ? 69  THR G CG2 1 
ATOM   13656 N N   . ILE G 3 70  ? -181.149 -87.783  -117.072 1.00 22.90 ? 70  ILE G N   1 
ATOM   13657 C CA  . ILE G 3 70  ? -180.443 -88.108  -118.304 1.00 24.46 ? 70  ILE G CA  1 
ATOM   13658 C C   . ILE G 3 70  ? -178.998 -88.429  -117.957 1.00 25.67 ? 70  ILE G C   1 
ATOM   13659 O O   . ILE G 3 70  ? -178.331 -87.654  -117.260 1.00 26.55 ? 70  ILE G O   1 
ATOM   13660 C CB  . ILE G 3 70  ? -180.528 -86.952  -119.314 1.00 23.13 ? 70  ILE G CB  1 
ATOM   13661 C CG1 . ILE G 3 70  ? -181.982 -86.709  -119.717 1.00 25.20 ? 70  ILE G CG1 1 
ATOM   13662 C CG2 . ILE G 3 70  ? -179.683 -87.251  -120.539 1.00 21.91 ? 70  ILE G CG2 1 
ATOM   13663 C CD1 . ILE G 3 70  ? -182.165 -85.573  -120.691 1.00 24.13 ? 70  ILE G CD1 1 
ATOM   13664 N N   . THR G 3 71  ? -178.517 -89.575  -118.431 1.00 22.10 ? 71  THR G N   1 
ATOM   13665 C CA  . THR G 3 71  ? -177.159 -90.016  -118.161 1.00 22.38 ? 71  THR G CA  1 
ATOM   13666 C C   . THR G 3 71  ? -176.582 -90.652  -119.416 1.00 24.15 ? 71  THR G C   1 
ATOM   13667 O O   . THR G 3 71  ? -177.312 -91.141  -120.281 1.00 24.98 ? 71  THR G O   1 
ATOM   13668 C CB  . THR G 3 71  ? -177.105 -91.005  -116.988 1.00 24.24 ? 71  THR G CB  1 
ATOM   13669 O OG1 . THR G 3 71  ? -178.034 -92.072  -117.216 1.00 23.91 ? 71  THR G OG1 1 
ATOM   13670 C CG2 . THR G 3 71  ? -177.458 -90.304  -115.686 1.00 23.13 ? 71  THR G CG2 1 
ATOM   13671 N N   . ALA G 3 72  ? -175.256 -90.638  -119.506 1.00 19.32 ? 72  ALA G N   1 
ATOM   13672 C CA  . ALA G 3 72  ? -174.538 -91.169  -120.655 1.00 19.30 ? 72  ALA G CA  1 
ATOM   13673 C C   . ALA G 3 72  ? -173.555 -92.235  -120.198 1.00 20.12 ? 72  ALA G C   1 
ATOM   13674 O O   . ALA G 3 72  ? -172.768 -92.004  -119.275 1.00 21.20 ? 72  ALA G O   1 
ATOM   13675 C CB  . ALA G 3 72  ? -173.800 -90.057  -121.403 1.00 20.27 ? 72  ALA G CB  1 
ATOM   13676 N N   . ASP G 3 73  ? -173.600 -93.395  -120.848 1.00 19.34 ? 73  ASP G N   1 
ATOM   13677 C CA  . ASP G 3 73  ? -172.664 -94.481  -120.580 1.00 17.56 ? 73  ASP G CA  1 
ATOM   13678 C C   . ASP G 3 73  ? -171.440 -94.288  -121.466 1.00 19.56 ? 73  ASP G C   1 
ATOM   13679 O O   . ASP G 3 73  ? -171.502 -94.506  -122.679 1.00 21.99 ? 73  ASP G O   1 
ATOM   13680 C CB  . ASP G 3 73  ? -173.321 -95.834  -120.838 1.00 20.28 ? 73  ASP G CB  1 
ATOM   13681 C CG  . ASP G 3 73  ? -172.527 -96.987  -120.259 1.00 21.55 ? 73  ASP G CG  1 
ATOM   13682 O OD1 . ASP G 3 73  ? -171.505 -96.733  -119.589 1.00 22.55 ? 73  ASP G OD1 1 
ATOM   13683 O OD2 . ASP G 3 73  ? -172.924 -98.150  -120.478 1.00 20.86 ? 73  ASP G OD2 1 
ATOM   13684 N N   . ARG G 3 74  ? -170.327 -93.872  -120.862 1.00 16.25 ? 74  ARG G N   1 
ATOM   13685 C CA  . ARG G 3 74  ? -169.131 -93.607  -121.651 1.00 15.84 ? 74  ARG G CA  1 
ATOM   13686 C C   . ARG G 3 74  ? -168.461 -94.894  -122.111 1.00 18.93 ? 74  ARG G C   1 
ATOM   13687 O O   . ARG G 3 74  ? -167.759 -94.894  -123.128 1.00 22.35 ? 74  ARG G O   1 
ATOM   13688 C CB  . ARG G 3 74  ? -168.154 -92.748  -120.850 1.00 14.34 ? 74  ARG G CB  1 
ATOM   13689 C CG  . ARG G 3 74  ? -168.556 -91.289  -120.767 1.00 13.93 ? 74  ARG G CG  1 
ATOM   13690 C CD  . ARG G 3 74  ? -167.546 -90.488  -119.972 1.00 15.34 ? 74  ARG G CD  1 
ATOM   13691 N NE  . ARG G 3 74  ? -166.271 -90.380  -120.670 1.00 14.13 ? 74  ARG G NE  1 
ATOM   13692 C CZ  . ARG G 3 74  ? -165.239 -89.672  -120.235 1.00 16.17 ? 74  ARG G CZ  1 
ATOM   13693 N NH1 . ARG G 3 74  ? -165.292 -88.999  -119.099 1.00 17.90 ? 74  ARG G NH1 1 
ATOM   13694 N NH2 . ARG G 3 74  ? -164.124 -89.640  -120.958 1.00 17.24 ? 74  ARG G NH2 1 
ATOM   13695 N N   . SER G 3 75  ? -168.655 -95.992  -121.380 1.00 18.66 ? 75  SER G N   1 
ATOM   13696 C CA  . SER G 3 75  ? -168.092 -97.267  -121.809 1.00 19.17 ? 75  SER G CA  1 
ATOM   13697 C C   . SER G 3 75  ? -168.744 -97.755  -123.096 1.00 21.65 ? 75  SER G C   1 
ATOM   13698 O O   . SER G 3 75  ? -168.061 -98.277  -123.984 1.00 22.25 ? 75  SER G O   1 
ATOM   13699 C CB  . SER G 3 75  ? -168.243 -98.308  -120.702 1.00 18.97 ? 75  SER G CB  1 
ATOM   13700 O OG  . SER G 3 75  ? -167.328 -98.069  -119.647 1.00 19.02 ? 75  SER G OG  1 
ATOM   13701 N N   . THR G 3 76  ? -170.061 -97.595  -123.216 1.00 20.44 ? 76  THR G N   1 
ATOM   13702 C CA  . THR G 3 76  ? -170.803 -98.043  -124.386 1.00 19.45 ? 76  THR G CA  1 
ATOM   13703 C C   . THR G 3 76  ? -171.285 -96.890  -125.257 1.00 22.09 ? 76  THR G C   1 
ATOM   13704 O O   . THR G 3 76  ? -172.054 -97.118  -126.197 1.00 23.28 ? 76  THR G O   1 
ATOM   13705 C CB  . THR G 3 76  ? -171.995 -98.903  -123.960 1.00 21.59 ? 76  THR G CB  1 
ATOM   13706 O OG1 . THR G 3 76  ? -172.780 -98.191  -122.996 1.00 23.91 ? 76  THR G OG1 1 
ATOM   13707 C CG2 . THR G 3 76  ? -171.515 -100.207 -123.350 1.00 21.10 ? 76  THR G CG2 1 
ATOM   13708 N N   . SER G 3 77  ? -170.855 -95.662  -124.972 1.00 21.64 ? 77  SER G N   1 
ATOM   13709 C CA  . SER G 3 77  ? -171.246 -94.490  -125.754 1.00 21.25 ? 77  SER G CA  1 
ATOM   13710 C C   . SER G 3 77  ? -172.759 -94.441  -125.945 1.00 22.89 ? 77  SER G C   1 
ATOM   13711 O O   . SER G 3 77  ? -173.270 -94.288  -127.056 1.00 25.76 ? 77  SER G O   1 
ATOM   13712 C CB  . SER G 3 77  ? -170.522 -94.464  -127.100 1.00 20.41 ? 77  SER G CB  1 
ATOM   13713 O OG  . SER G 3 77  ? -169.128 -94.291  -126.925 1.00 22.10 ? 77  SER G OG  1 
ATOM   13714 N N   . THR G 3 78  ? -173.482 -94.586  -124.840 1.00 21.46 ? 78  THR G N   1 
ATOM   13715 C CA  . THR G 3 78  ? -174.936 -94.592  -124.847 1.00 22.45 ? 78  THR G CA  1 
ATOM   13716 C C   . THR G 3 78  ? -175.460 -93.514  -123.910 1.00 22.80 ? 78  THR G C   1 
ATOM   13717 O O   . THR G 3 78  ? -174.860 -93.239  -122.867 1.00 25.23 ? 78  THR G O   1 
ATOM   13718 C CB  . THR G 3 78  ? -175.488 -95.960  -124.431 1.00 23.27 ? 78  THR G CB  1 
ATOM   13719 O OG1 . THR G 3 78  ? -175.227 -96.918  -125.464 1.00 21.78 ? 78  THR G OG1 1 
ATOM   13720 C CG2 . THR G 3 78  ? -176.985 -95.880  -124.195 1.00 22.90 ? 78  THR G CG2 1 
ATOM   13721 N N   . VAL G 3 79  ? -176.579 -92.907  -124.288 1.00 22.89 ? 79  VAL G N   1 
ATOM   13722 C CA  . VAL G 3 79  ? -177.232 -91.873  -123.494 1.00 23.44 ? 79  VAL G CA  1 
ATOM   13723 C C   . VAL G 3 79  ? -178.599 -92.395  -123.081 1.00 23.13 ? 79  VAL G C   1 
ATOM   13724 O O   . VAL G 3 79  ? -179.330 -92.960  -123.904 1.00 24.09 ? 79  VAL G O   1 
ATOM   13725 C CB  . VAL G 3 79  ? -177.347 -90.552  -124.272 1.00 24.86 ? 79  VAL G CB  1 
ATOM   13726 C CG1 . VAL G 3 79  ? -177.959 -89.472  -123.400 1.00 23.70 ? 79  VAL G CG1 1 
ATOM   13727 C CG2 . VAL G 3 79  ? -175.980 -90.120  -124.780 1.00 22.11 ? 79  VAL G CG2 1 
ATOM   13728 N N   . TYR G 3 80  ? -178.938 -92.221  -121.808 1.00 23.22 ? 80  TYR G N   1 
ATOM   13729 C CA  . TYR G 3 80  ? -180.142 -92.798  -121.232 1.00 26.75 ? 80  TYR G CA  1 
ATOM   13730 C C   . TYR G 3 80  ? -181.061 -91.699  -120.719 1.00 28.14 ? 80  TYR G C   1 
ATOM   13731 O O   . TYR G 3 80  ? -180.607 -90.735  -120.097 1.00 28.46 ? 80  TYR G O   1 
ATOM   13732 C CB  . TYR G 3 80  ? -179.799 -93.757  -120.087 1.00 25.99 ? 80  TYR G CB  1 
ATOM   13733 C CG  . TYR G 3 80  ? -179.077 -95.007  -120.531 1.00 27.76 ? 80  TYR G CG  1 
ATOM   13734 C CD1 . TYR G 3 80  ? -179.781 -96.127  -120.945 1.00 25.86 ? 80  TYR G CD1 1 
ATOM   13735 C CD2 . TYR G 3 80  ? -177.691 -95.067  -120.531 1.00 25.73 ? 80  TYR G CD2 1 
ATOM   13736 C CE1 . TYR G 3 80  ? -179.126 -97.270  -121.351 1.00 27.02 ? 80  TYR G CE1 1 
ATOM   13737 C CE2 . TYR G 3 80  ? -177.026 -96.204  -120.933 1.00 24.33 ? 80  TYR G CE2 1 
ATOM   13738 C CZ  . TYR G 3 80  ? -177.748 -97.304  -121.343 1.00 26.36 ? 80  TYR G CZ  1 
ATOM   13739 O OH  . TYR G 3 80  ? -177.090 -98.443  -121.747 1.00 26.68 ? 80  TYR G OH  1 
ATOM   13740 N N   . MET G 3 81  ? -182.355 -91.855  -120.985 1.00 31.51 ? 81  MET G N   1 
ATOM   13741 C CA  . MET G 3 81  ? -183.388 -90.976  -120.454 1.00 31.67 ? 81  MET G CA  1 
ATOM   13742 C C   . MET G 3 81  ? -184.340 -91.812  -119.613 1.00 32.79 ? 81  MET G C   1 
ATOM   13743 O O   . MET G 3 81  ? -184.943 -92.766  -120.115 1.00 32.66 ? 81  MET G O   1 
ATOM   13744 C CB  . MET G 3 81  ? -184.144 -90.268  -121.580 1.00 33.17 ? 81  MET G CB  1 
ATOM   13745 C CG  . MET G 3 81  ? -184.833 -88.980  -121.159 1.00 33.48 ? 81  MET G CG  1 
ATOM   13746 S SD  . MET G 3 81  ? -186.441 -89.267  -120.399 1.00 40.90 ? 81  MET G SD  1 
ATOM   13747 C CE  . MET G 3 81  ? -187.228 -90.271  -121.654 1.00 35.29 ? 81  MET G CE  1 
ATOM   13748 N N   . GLU G 3 82  ? -184.468 -91.459  -118.338 1.00 36.74 ? 82  GLU G N   1 
ATOM   13749 C CA  . GLU G 3 82  ? -185.366 -92.143  -117.420 1.00 36.41 ? 82  GLU G CA  1 
ATOM   13750 C C   . GLU G 3 82  ? -186.404 -91.158  -116.909 1.00 36.97 ? 82  GLU G C   1 
ATOM   13751 O O   . GLU G 3 82  ? -186.054 -90.103  -116.371 1.00 37.48 ? 82  GLU G O   1 
ATOM   13752 C CB  . GLU G 3 82  ? -184.605 -92.758  -116.245 1.00 35.46 ? 82  GLU G CB  1 
ATOM   13753 C CG  . GLU G 3 82  ? -185.513 -93.228  -115.123 1.00 37.56 ? 82  GLU G CG  1 
ATOM   13754 C CD  . GLU G 3 82  ? -184.746 -93.750  -113.929 1.00 39.57 ? 82  GLU G CD  1 
ATOM   13755 O OE1 . GLU G 3 82  ? -183.498 -93.722  -113.965 1.00 38.61 ? 82  GLU G OE1 1 
ATOM   13756 O OE2 . GLU G 3 82  ? -185.391 -94.188  -112.954 1.00 38.90 ? 82  GLU G OE2 1 
ATOM   13757 N N   . LEU G 3 83  ? -187.676 -91.507  -117.078 1.00 36.34 ? 83  LEU G N   1 
ATOM   13758 C CA  . LEU G 3 83  ? -188.789 -90.706  -116.593 1.00 35.14 ? 83  LEU G CA  1 
ATOM   13759 C C   . LEU G 3 83  ? -189.553 -91.514  -115.556 1.00 35.11 ? 83  LEU G C   1 
ATOM   13760 O O   . LEU G 3 83  ? -189.921 -92.666  -115.809 1.00 34.44 ? 83  LEU G O   1 
ATOM   13761 C CB  . LEU G 3 83  ? -189.710 -90.292  -117.743 1.00 33.79 ? 83  LEU G CB  1 
ATOM   13762 C CG  . LEU G 3 83  ? -190.681 -89.145  -117.457 1.00 35.70 ? 83  LEU G CG  1 
ATOM   13763 C CD1 . LEU G 3 83  ? -189.923 -87.861  -117.162 1.00 34.20 ? 83  LEU G CD1 1 
ATOM   13764 C CD2 . LEU G 3 83  ? -191.634 -88.952  -118.621 1.00 36.48 ? 83  LEU G CD2 1 
ATOM   13765 N N   . SER G 3 84  ? -189.783 -90.915  -114.393 1.00 32.45 ? 84  SER G N   1 
ATOM   13766 C CA  . SER G 3 84  ? -190.451 -91.572  -113.283 1.00 32.23 ? 84  SER G CA  1 
ATOM   13767 C C   . SER G 3 84  ? -191.807 -90.929  -113.027 1.00 31.57 ? 84  SER G C   1 
ATOM   13768 O O   . SER G 3 84  ? -192.072 -89.796  -113.438 1.00 33.30 ? 84  SER G O   1 
ATOM   13769 C CB  . SER G 3 84  ? -189.597 -91.506  -112.013 1.00 32.10 ? 84  SER G CB  1 
ATOM   13770 O OG  . SER G 3 84  ? -189.808 -90.284  -111.330 1.00 32.27 ? 84  SER G OG  1 
ATOM   13771 N N   . GLY G 3 85  ? -192.665 -91.668  -112.331 1.00 28.22 ? 85  GLY G N   1 
ATOM   13772 C CA  . GLY G 3 85  ? -194.005 -91.178  -112.056 1.00 26.81 ? 85  GLY G CA  1 
ATOM   13773 C C   . GLY G 3 85  ? -194.826 -90.960  -113.307 1.00 29.41 ? 85  GLY G C   1 
ATOM   13774 O O   . GLY G 3 85  ? -195.522 -89.944  -113.423 1.00 29.73 ? 85  GLY G O   1 
ATOM   13775 N N   . LEU G 3 86  ? -194.759 -91.896  -114.251 1.00 32.08 ? 86  LEU G N   1 
ATOM   13776 C CA  . LEU G 3 86  ? -195.464 -91.752  -115.513 1.00 33.91 ? 86  LEU G CA  1 
ATOM   13777 C C   . LEU G 3 86  ? -196.964 -91.594  -115.282 1.00 35.32 ? 86  LEU G C   1 
ATOM   13778 O O   . LEU G 3 86  ? -197.492 -91.880  -114.204 1.00 34.62 ? 86  LEU G O   1 
ATOM   13779 C CB  . LEU G 3 86  ? -195.201 -92.960  -116.413 1.00 32.70 ? 86  LEU G CB  1 
ATOM   13780 C CG  . LEU G 3 86  ? -194.003 -92.864  -117.357 1.00 34.74 ? 86  LEU G CG  1 
ATOM   13781 C CD1 . LEU G 3 86  ? -192.759 -92.449  -116.594 1.00 33.60 ? 86  LEU G CD1 1 
ATOM   13782 C CD2 . LEU G 3 86  ? -193.780 -94.185  -118.072 1.00 34.83 ? 86  LEU G CD2 1 
ATOM   13783 N N   . ARG G 3 87  ? -197.650 -91.121  -116.317 1.00 38.24 ? 87  ARG G N   1 
ATOM   13784 C CA  . ARG G 3 87  ? -199.102 -90.991  -116.301 1.00 39.49 ? 87  ARG G CA  1 
ATOM   13785 C C   . ARG G 3 87  ? -199.584 -90.882  -117.744 1.00 39.47 ? 87  ARG G C   1 
ATOM   13786 O O   . ARG G 3 87  ? -198.806 -91.042  -118.690 1.00 36.80 ? 87  ARG G O   1 
ATOM   13787 C CB  . ARG G 3 87  ? -199.544 -89.798  -115.448 1.00 37.85 ? 87  ARG G CB  1 
ATOM   13788 C CG  . ARG G 3 87  ? -198.560 -88.645  -115.400 1.00 37.90 ? 87  ARG G CG  1 
ATOM   13789 C CD  . ARG G 3 87  ? -199.118 -87.509  -114.560 1.00 38.39 ? 87  ARG G CD  1 
ATOM   13790 N NE  . ARG G 3 87  ? -198.239 -86.346  -114.533 1.00 40.93 ? 87  ARG G NE  1 
ATOM   13791 C CZ  . ARG G 3 87  ? -197.216 -86.200  -113.703 1.00 39.62 ? 87  ARG G CZ  1 
ATOM   13792 N NH1 . ARG G 3 87  ? -196.912 -87.127  -112.811 1.00 37.54 ? 87  ARG G NH1 1 
ATOM   13793 N NH2 . ARG G 3 87  ? -196.483 -85.092  -113.767 1.00 38.71 ? 87  ARG G NH2 1 
ATOM   13794 N N   . SER G 3 88  ? -200.879 -90.606  -117.912 1.00 38.32 ? 88  SER G N   1 
ATOM   13795 C CA  . SER G 3 88  ? -201.457 -90.563  -119.251 1.00 37.91 ? 88  SER G CA  1 
ATOM   13796 C C   . SER G 3 88  ? -200.803 -89.482  -120.102 1.00 38.47 ? 88  SER G C   1 
ATOM   13797 O O   . SER G 3 88  ? -200.560 -89.684  -121.297 1.00 37.17 ? 88  SER G O   1 
ATOM   13798 C CB  . SER G 3 88  ? -202.966 -90.340  -119.161 1.00 36.83 ? 88  SER G CB  1 
ATOM   13799 O OG  . SER G 3 88  ? -203.265 -89.138  -118.474 1.00 36.76 ? 88  SER G OG  1 
ATOM   13800 N N   . GLU G 3 89  ? -200.509 -88.327  -119.503 1.00 40.52 ? 89  GLU G N   1 
ATOM   13801 C CA  . GLU G 3 89  ? -199.900 -87.239  -120.260 1.00 40.51 ? 89  GLU G CA  1 
ATOM   13802 C C   . GLU G 3 89  ? -198.544 -87.645  -120.823 1.00 40.34 ? 89  GLU G C   1 
ATOM   13803 O O   . GLU G 3 89  ? -198.207 -87.298  -121.961 1.00 40.26 ? 89  GLU G O   1 
ATOM   13804 C CB  . GLU G 3 89  ? -199.769 -85.998  -119.378 1.00 39.65 ? 89  GLU G CB  1 
ATOM   13805 C CG  . GLU G 3 89  ? -198.840 -86.179  -118.192 1.00 41.55 ? 89  GLU G CG  1 
ATOM   13806 C CD  . GLU G 3 89  ? -198.822 -84.971  -117.278 1.00 41.63 ? 89  GLU G CD  1 
ATOM   13807 O OE1 . GLU G 3 89  ? -199.556 -84.001  -117.560 1.00 40.83 ? 89  GLU G OE1 1 
ATOM   13808 O OE2 . GLU G 3 89  ? -198.075 -84.992  -116.277 1.00 41.13 ? 89  GLU G OE2 1 
ATOM   13809 N N   . ASP G 3 90  ? -197.753 -88.388  -120.044 1.00 37.10 ? 90  ASP G N   1 
ATOM   13810 C CA  . ASP G 3 90  ? -196.411 -88.768  -120.470 1.00 37.25 ? 90  ASP G CA  1 
ATOM   13811 C C   . ASP G 3 90  ? -196.404 -89.686  -121.686 1.00 37.01 ? 90  ASP G C   1 
ATOM   13812 O O   . ASP G 3 90  ? -195.321 -90.013  -122.183 1.00 36.95 ? 90  ASP G O   1 
ATOM   13813 C CB  . ASP G 3 90  ? -195.663 -89.441  -119.319 1.00 37.70 ? 90  ASP G CB  1 
ATOM   13814 C CG  . ASP G 3 90  ? -195.147 -88.446  -118.299 1.00 39.54 ? 90  ASP G CG  1 
ATOM   13815 O OD1 . ASP G 3 90  ? -194.276 -87.624  -118.654 1.00 37.91 ? 90  ASP G OD1 1 
ATOM   13816 O OD2 . ASP G 3 90  ? -195.604 -88.490  -117.138 1.00 39.03 ? 90  ASP G OD2 1 
ATOM   13817 N N   . THR G 3 91  ? -197.565 -90.117  -122.168 1.00 34.71 ? 91  THR G N   1 
ATOM   13818 C CA  . THR G 3 91  ? -197.617 -90.926  -123.378 1.00 34.39 ? 91  THR G CA  1 
ATOM   13819 C C   . THR G 3 91  ? -197.192 -90.093  -124.579 1.00 34.93 ? 91  THR G C   1 
ATOM   13820 O O   . THR G 3 91  ? -197.849 -89.106  -124.923 1.00 34.99 ? 91  THR G O   1 
ATOM   13821 C CB  . THR G 3 91  ? -199.027 -91.476  -123.582 1.00 35.49 ? 91  THR G CB  1 
ATOM   13822 O OG1 . THR G 3 91  ? -199.494 -92.062  -122.360 1.00 34.32 ? 91  THR G OG1 1 
ATOM   13823 C CG2 . THR G 3 91  ? -199.036 -92.528  -124.682 1.00 34.16 ? 91  THR G CG2 1 
ATOM   13824 N N   . ALA G 3 92  ? -196.092 -90.485  -125.216 1.00 33.76 ? 92  ALA G N   1 
ATOM   13825 C CA  . ALA G 3 92  ? -195.578 -89.751  -126.365 1.00 34.64 ? 92  ALA G CA  1 
ATOM   13826 C C   . ALA G 3 92  ? -194.351 -90.481  -126.898 1.00 35.78 ? 92  ALA G C   1 
ATOM   13827 O O   . ALA G 3 92  ? -193.808 -91.380  -126.250 1.00 37.13 ? 92  ALA G O   1 
ATOM   13828 C CB  . ALA G 3 92  ? -195.229 -88.307  -126.006 1.00 33.52 ? 92  ALA G CB  1 
ATOM   13829 N N   . VAL G 3 93  ? -193.924 -90.081  -128.090 1.00 33.17 ? 93  VAL G N   1 
ATOM   13830 C CA  . VAL G 3 93  ? -192.691 -90.576  -128.690 1.00 33.96 ? 93  VAL G CA  1 
ATOM   13831 C C   . VAL G 3 93  ? -191.539 -89.703  -128.218 1.00 35.54 ? 93  VAL G C   1 
ATOM   13832 O O   . VAL G 3 93  ? -191.672 -88.479  -128.108 1.00 35.60 ? 93  VAL G O   1 
ATOM   13833 C CB  . VAL G 3 93  ? -192.792 -90.590  -130.226 1.00 33.15 ? 93  VAL G CB  1 
ATOM   13834 C CG1 . VAL G 3 93  ? -191.458 -90.979  -130.841 1.00 32.84 ? 93  VAL G CG1 1 
ATOM   13835 C CG2 . VAL G 3 93  ? -193.882 -91.547  -130.673 1.00 33.59 ? 93  VAL G CG2 1 
ATOM   13836 N N   . TYR G 3 94  ? -190.402 -90.332  -127.936 1.00 34.36 ? 94  TYR G N   1 
ATOM   13837 C CA  . TYR G 3 94  ? -189.247 -89.650  -127.373 1.00 33.59 ? 94  TYR G CA  1 
ATOM   13838 C C   . TYR G 3 94  ? -188.100 -89.658  -128.372 1.00 33.87 ? 94  TYR G C   1 
ATOM   13839 O O   . TYR G 3 94  ? -187.796 -90.690  -128.977 1.00 31.78 ? 94  TYR G O   1 
ATOM   13840 C CB  . TYR G 3 94  ? -188.820 -90.303  -126.055 1.00 32.70 ? 94  TYR G CB  1 
ATOM   13841 C CG  . TYR G 3 94  ? -189.784 -90.028  -124.923 1.00 34.02 ? 94  TYR G CG  1 
ATOM   13842 C CD1 . TYR G 3 94  ? -191.065 -90.563  -124.929 1.00 33.16 ? 94  TYR G CD1 1 
ATOM   13843 C CD2 . TYR G 3 94  ? -189.419 -89.222  -123.856 1.00 34.13 ? 94  TYR G CD2 1 
ATOM   13844 C CE1 . TYR G 3 94  ? -191.950 -90.308  -123.900 1.00 34.59 ? 94  TYR G CE1 1 
ATOM   13845 C CE2 . TYR G 3 94  ? -190.296 -88.963  -122.824 1.00 34.07 ? 94  TYR G CE2 1 
ATOM   13846 C CZ  . TYR G 3 94  ? -191.559 -89.506  -122.850 1.00 34.42 ? 94  TYR G CZ  1 
ATOM   13847 O OH  . TYR G 3 94  ? -192.433 -89.244  -121.820 1.00 31.79 ? 94  TYR G OH  1 
ATOM   13848 N N   . TYR G 3 95  ? -187.467 -88.499  -128.537 1.00 36.06 ? 95  TYR G N   1 
ATOM   13849 C CA  . TYR G 3 95  ? -186.415 -88.299  -129.522 1.00 36.14 ? 95  TYR G CA  1 
ATOM   13850 C C   . TYR G 3 95  ? -185.125 -87.878  -128.836 1.00 35.44 ? 95  TYR G C   1 
ATOM   13851 O O   . TYR G 3 95  ? -185.150 -87.201  -127.803 1.00 35.00 ? 95  TYR G O   1 
ATOM   13852 C CB  . TYR G 3 95  ? -186.807 -87.232  -130.546 1.00 35.40 ? 95  TYR G CB  1 
ATOM   13853 C CG  . TYR G 3 95  ? -187.825 -87.680  -131.562 1.00 35.02 ? 95  TYR G CG  1 
ATOM   13854 C CD1 . TYR G 3 95  ? -187.464 -88.501  -132.619 1.00 34.91 ? 95  TYR G CD1 1 
ATOM   13855 C CD2 . TYR G 3 95  ? -189.147 -87.272  -131.472 1.00 34.34 ? 95  TYR G CD2 1 
ATOM   13856 C CE1 . TYR G 3 95  ? -188.391 -88.909  -133.551 1.00 35.83 ? 95  TYR G CE1 1 
ATOM   13857 C CE2 . TYR G 3 95  ? -190.079 -87.671  -132.400 1.00 35.19 ? 95  TYR G CE2 1 
ATOM   13858 C CZ  . TYR G 3 95  ? -189.698 -88.491  -133.438 1.00 37.94 ? 95  TYR G CZ  1 
ATOM   13859 O OH  . TYR G 3 95  ? -190.626 -88.896  -134.369 1.00 38.57 ? 95  TYR G OH  1 
ATOM   13860 N N   . CYS G 3 96  ? -184.000 -88.281  -129.417 1.00 33.17 ? 96  CYS G N   1 
ATOM   13861 C CA  . CYS G 3 96  ? -182.684 -87.824  -128.997 1.00 34.79 ? 96  CYS G CA  1 
ATOM   13862 C C   . CYS G 3 96  ? -181.921 -87.342  -130.221 1.00 34.68 ? 96  CYS G C   1 
ATOM   13863 O O   . CYS G 3 96  ? -181.865 -88.042  -131.238 1.00 35.82 ? 96  CYS G O   1 
ATOM   13864 C CB  . CYS G 3 96  ? -181.912 -88.936  -128.281 1.00 34.76 ? 96  CYS G CB  1 
ATOM   13865 S SG  . CYS G 3 96  ? -181.637 -90.411  -129.274 1.00 39.33 ? 96  CYS G SG  1 
ATOM   13866 N N   . ALA G 3 97  ? -181.343 -86.147  -130.124 1.00 31.12 ? 97  ALA G N   1 
ATOM   13867 C CA  . ALA G 3 97  ? -180.585 -85.554  -131.215 1.00 30.59 ? 97  ALA G CA  1 
ATOM   13868 C C   . ALA G 3 97  ? -179.300 -84.963  -130.658 1.00 29.50 ? 97  ALA G C   1 
ATOM   13869 O O   . ALA G 3 97  ? -179.180 -84.710  -129.458 1.00 30.32 ? 97  ALA G O   1 
ATOM   13870 C CB  . ALA G 3 97  ? -181.393 -84.478  -131.949 1.00 27.59 ? 97  ALA G CB  1 
ATOM   13871 N N   . ARG G 3 98  ? -178.334 -84.743  -131.544 1.00 24.46 ? 98  ARG G N   1 
ATOM   13872 C CA  . ARG G 3 98  ? -177.038 -84.215  -131.153 1.00 27.02 ? 98  ARG G CA  1 
ATOM   13873 C C   . ARG G 3 98  ? -176.841 -82.810  -131.708 1.00 27.35 ? 98  ARG G C   1 
ATOM   13874 O O   . ARG G 3 98  ? -177.288 -82.488  -132.812 1.00 29.56 ? 98  ARG G O   1 
ATOM   13875 C CB  . ARG G 3 98  ? -175.901 -85.125  -131.623 1.00 23.58 ? 98  ARG G CB  1 
ATOM   13876 C CG  . ARG G 3 98  ? -175.605 -85.066  -133.105 1.00 23.79 ? 98  ARG G CG  1 
ATOM   13877 C CD  . ARG G 3 98  ? -174.169 -85.481  -133.364 1.00 26.41 ? 98  ARG G CD  1 
ATOM   13878 N NE  . ARG G 3 98  ? -173.909 -85.752  -134.771 1.00 26.90 ? 98  ARG G NE  1 
ATOM   13879 C CZ  . ARG G 3 98  ? -173.723 -84.817  -135.691 1.00 30.54 ? 98  ARG G CZ  1 
ATOM   13880 N NH1 . ARG G 3 98  ? -173.771 -83.531  -135.388 1.00 30.59 ? 98  ARG G NH1 1 
ATOM   13881 N NH2 . ARG G 3 98  ? -173.477 -85.181  -136.946 1.00 29.56 ? 98  ARG G NH2 1 
ATOM   13882 N N   . ARG G 3 99  ? -176.162 -81.977  -130.922 1.00 21.59 ? 99  ARG G N   1 
ATOM   13883 C CA  . ARG G 3 99  ? -175.906 -80.585  -131.267 1.00 19.53 ? 99  ARG G CA  1 
ATOM   13884 C C   . ARG G 3 99  ? -174.440 -80.243  -131.018 1.00 21.79 ? 99  ARG G C   1 
ATOM   13885 O O   . ARG G 3 99  ? -173.676 -81.094  -130.547 1.00 23.94 ? 99  ARG G O   1 
ATOM   13886 C CB  . ARG G 3 99  ? -176.828 -79.665  -130.467 1.00 20.10 ? 99  ARG G CB  1 
ATOM   13887 C CG  . ARG G 3 99  ? -176.635 -79.752  -128.969 1.00 20.07 ? 99  ARG G CG  1 
ATOM   13888 C CD  . ARG G 3 99  ? -177.553 -78.792  -128.239 1.00 18.34 ? 99  ARG G CD  1 
ATOM   13889 N NE  . ARG G 3 99  ? -177.128 -78.591  -126.860 1.00 18.47 ? 99  ARG G NE  1 
ATOM   13890 C CZ  . ARG G 3 99  ? -176.172 -77.754  -126.487 1.00 20.34 ? 99  ARG G CZ  1 
ATOM   13891 N NH1 . ARG G 3 99  ? -175.523 -77.010  -127.367 1.00 16.06 ? 99  ARG G NH1 1 
ATOM   13892 N NH2 . ARG G 3 99  ? -175.858 -77.660  -125.198 1.00 20.56 ? 99  ARG G NH2 1 
ATOM   13893 N N   . PRO G 3 100 ? -174.007 -79.016  -131.323 1.00 17.27 ? 100 PRO G N   1 
ATOM   13894 C CA  . PRO G 3 100 ? -172.571 -78.701  -131.237 1.00 18.29 ? 100 PRO G CA  1 
ATOM   13895 C C   . PRO G 3 100 ? -172.034 -78.596  -129.819 1.00 17.20 ? 100 PRO G C   1 
ATOM   13896 O O   . PRO G 3 100 ? -170.840 -78.324  -129.655 1.00 22.40 ? 100 PRO G O   1 
ATOM   13897 C CB  . PRO G 3 100 ? -172.467 -77.353  -131.965 1.00 20.29 ? 100 PRO G CB  1 
ATOM   13898 C CG  . PRO G 3 100 ? -173.708 -77.272  -132.800 1.00 20.24 ? 100 PRO G CG  1 
ATOM   13899 C CD  . PRO G 3 100 ? -174.759 -77.933  -131.972 1.00 18.97 ? 100 PRO G CD  1 
ATOM   13900 N N   . GLN G 3 101 ? -172.865 -78.787  -128.798 1.00 14.06 ? 101 GLN G N   1 
ATOM   13901 C CA  . GLN G 3 101 ? -172.502 -78.683  -127.386 1.00 16.55 ? 101 GLN G CA  1 
ATOM   13902 C C   . GLN G 3 101 ? -171.997 -77.299  -127.006 1.00 17.44 ? 101 GLN G C   1 
ATOM   13903 O O   . GLN G 3 101 ? -171.328 -77.153  -125.976 1.00 17.81 ? 101 GLN G O   1 
ATOM   13904 C CB  . GLN G 3 101 ? -171.458 -79.725  -126.963 1.00 17.58 ? 101 GLN G CB  1 
ATOM   13905 C CG  . GLN G 3 101 ? -170.015 -79.372  -127.276 1.00 15.24 ? 101 GLN G CG  1 
ATOM   13906 C CD  . GLN G 3 101 ? -169.039 -80.402  -126.742 1.00 15.96 ? 101 GLN G CD  1 
ATOM   13907 O OE1 . GLN G 3 101 ? -169.438 -81.408  -126.161 1.00 16.39 ? 101 GLN G OE1 1 
ATOM   13908 N NE2 . GLN G 3 101 ? -167.751 -80.147  -126.923 1.00 16.70 ? 101 GLN G NE2 1 
ATOM   13909 N N   . SER G 3 102 ? -172.287 -76.279  -127.805 1.00 19.48 ? 102 SER G N   1 
ATOM   13910 C CA  . SER G 3 102 ? -171.977 -74.908  -127.440 1.00 14.83 ? 102 SER G CA  1 
ATOM   13911 C C   . SER G 3 102 ? -173.196 -74.262  -126.797 1.00 17.16 ? 102 SER G C   1 
ATOM   13912 O O   . SER G 3 102 ? -174.340 -74.590  -127.121 1.00 19.38 ? 102 SER G O   1 
ATOM   13913 C CB  . SER G 3 102 ? -171.532 -74.106  -128.664 1.00 15.16 ? 102 SER G CB  1 
ATOM   13914 O OG  . SER G 3 102 ? -171.314 -72.747  -128.336 1.00 16.36 ? 102 SER G OG  1 
ATOM   13915 N N   . ILE G 3 103 ? -172.940 -73.336  -125.870 1.00 14.16 ? 103 ILE G N   1 
ATOM   13916 C CA  . ILE G 3 103 ? -174.018 -72.678  -125.141 1.00 10.50 ? 103 ILE G CA  1 
ATOM   13917 C C   . ILE G 3 103 ? -175.028 -72.026  -126.073 1.00 12.60 ? 103 ILE G C   1 
ATOM   13918 O O   . ILE G 3 103 ? -176.165 -71.768  -125.666 1.00 17.35 ? 103 ILE G O   1 
ATOM   13919 C CB  . ILE G 3 103 ? -173.435 -71.642  -124.157 1.00 9.81  ? 103 ILE G CB  1 
ATOM   13920 C CG1 . ILE G 3 103 ? -172.525 -72.330  -123.142 1.00 15.37 ? 103 ILE G CG1 1 
ATOM   13921 C CG2 . ILE G 3 103 ? -174.537 -70.880  -123.455 1.00 12.03 ? 103 ILE G CG2 1 
ATOM   13922 C CD1 . ILE G 3 103 ? -173.242 -73.354  -122.292 1.00 17.92 ? 103 ILE G CD1 1 
ATOM   13923 N N   . PHE G 3 104 ? -174.647 -71.756  -127.320 1.00 13.13 ? 104 PHE G N   1 
ATOM   13924 C CA  . PHE G 3 104 ? -175.504 -71.042  -128.250 1.00 13.86 ? 104 PHE G CA  1 
ATOM   13925 C C   . PHE G 3 104 ? -175.966 -71.881  -129.431 1.00 17.24 ? 104 PHE G C   1 
ATOM   13926 O O   . PHE G 3 104 ? -176.854 -71.440  -130.167 1.00 19.73 ? 104 PHE G O   1 
ATOM   13927 C CB  . PHE G 3 104 ? -174.780 -69.796  -128.779 1.00 10.28 ? 104 PHE G CB  1 
ATOM   13928 C CG  . PHE G 3 104 ? -174.021 -69.050  -127.725 1.00 11.00 ? 104 PHE G CG  1 
ATOM   13929 C CD1 . PHE G 3 104 ? -174.688 -68.341  -126.746 1.00 11.26 ? 104 PHE G CD1 1 
ATOM   13930 C CD2 . PHE G 3 104 ? -172.639 -69.057  -127.713 1.00 11.98 ? 104 PHE G CD2 1 
ATOM   13931 C CE1 . PHE G 3 104 ? -173.992 -67.655  -125.776 1.00 11.14 ? 104 PHE G CE1 1 
ATOM   13932 C CE2 . PHE G 3 104 ? -171.938 -68.372  -126.745 1.00 10.16 ? 104 PHE G CE2 1 
ATOM   13933 C CZ  . PHE G 3 104 ? -172.616 -67.670  -125.776 1.00 10.13 ? 104 PHE G CZ  1 
ATOM   13934 N N   . ASP G 3 105 ? -175.405 -73.069  -129.628 1.00 17.71 ? 105 ASP G N   1 
ATOM   13935 C CA  . ASP G 3 105 ? -175.676 -73.878  -130.808 1.00 17.73 ? 105 ASP G CA  1 
ATOM   13936 C C   . ASP G 3 105 ? -176.669 -74.980  -130.468 1.00 19.18 ? 105 ASP G C   1 
ATOM   13937 O O   . ASP G 3 105 ? -176.439 -75.766  -129.545 1.00 22.01 ? 105 ASP G O   1 
ATOM   13938 C CB  . ASP G 3 105 ? -174.384 -74.480  -131.354 1.00 17.66 ? 105 ASP G CB  1 
ATOM   13939 C CG  . ASP G 3 105 ? -173.602 -73.502  -132.201 1.00 21.54 ? 105 ASP G CG  1 
ATOM   13940 O OD1 . ASP G 3 105 ? -174.223 -72.819  -133.041 1.00 23.09 ? 105 ASP G OD1 1 
ATOM   13941 O OD2 . ASP G 3 105 ? -172.371 -73.410  -132.021 1.00 22.18 ? 105 ASP G OD2 1 
ATOM   13942 N N   . TRP G 3 106 ? -177.769 -75.037  -131.222 1.00 18.37 ? 106 TRP G N   1 
ATOM   13943 C CA  . TRP G 3 106 ? -178.814 -76.021  -130.970 1.00 20.46 ? 106 TRP G CA  1 
ATOM   13944 C C   . TRP G 3 106 ? -179.355 -76.617  -132.263 1.00 20.96 ? 106 TRP G C   1 
ATOM   13945 O O   . TRP G 3 106 ? -180.526 -77.005  -132.328 1.00 22.39 ? 106 TRP G O   1 
ATOM   13946 C CB  . TRP G 3 106 ? -179.953 -75.412  -130.153 1.00 18.32 ? 106 TRP G CB  1 
ATOM   13947 C CG  . TRP G 3 106 ? -179.571 -75.158  -128.732 1.00 20.49 ? 106 TRP G CG  1 
ATOM   13948 C CD1 . TRP G 3 106 ? -178.907 -74.075  -128.243 1.00 18.79 ? 106 TRP G CD1 1 
ATOM   13949 C CD2 . TRP G 3 106 ? -179.817 -76.017  -127.613 1.00 23.84 ? 106 TRP G CD2 1 
ATOM   13950 N NE1 . TRP G 3 106 ? -178.727 -74.201  -126.888 1.00 18.56 ? 106 TRP G NE1 1 
ATOM   13951 C CE2 . TRP G 3 106 ? -179.280 -75.385  -126.477 1.00 22.71 ? 106 TRP G CE2 1 
ATOM   13952 C CE3 . TRP G 3 106 ? -180.446 -77.256  -127.462 1.00 21.03 ? 106 TRP G CE3 1 
ATOM   13953 C CZ2 . TRP G 3 106 ? -179.346 -75.951  -125.209 1.00 23.12 ? 106 TRP G CZ2 1 
ATOM   13954 C CZ3 . TRP G 3 106 ? -180.513 -77.813  -126.202 1.00 20.87 ? 106 TRP G CZ3 1 
ATOM   13955 C CH2 . TRP G 3 106 ? -179.968 -77.161  -125.092 1.00 21.08 ? 106 TRP G CH2 1 
ATOM   13956 N N   . ASN G 3 107 ? -178.525 -76.704  -133.299 1.00 21.35 ? 107 ASN G N   1 
ATOM   13957 C CA  . ASN G 3 107 ? -178.949 -77.295  -134.563 1.00 25.24 ? 107 ASN G CA  1 
ATOM   13958 C C   . ASN G 3 107 ? -178.906 -78.812  -134.432 1.00 27.74 ? 107 ASN G C   1 
ATOM   13959 O O   . ASN G 3 107 ? -177.826 -79.408  -134.367 1.00 27.50 ? 107 ASN G O   1 
ATOM   13960 C CB  . ASN G 3 107 ? -178.065 -76.817  -135.711 1.00 25.14 ? 107 ASN G CB  1 
ATOM   13961 C CG  . ASN G 3 107 ? -176.592 -76.971  -135.412 1.00 23.63 ? 107 ASN G CG  1 
ATOM   13962 O OD1 . ASN G 3 107 ? -176.211 -77.352  -134.311 1.00 23.50 ? 107 ASN G OD1 1 
ATOM   13963 N ND2 . ASN G 3 107 ? -175.754 -76.691  -136.401 1.00 25.50 ? 107 ASN G ND2 1 
ATOM   13964 N N   . PHE G 3 108 ? -180.081 -79.440  -134.389 1.00 29.53 ? 108 PHE G N   1 
ATOM   13965 C CA  . PHE G 3 108 ? -180.182 -80.894  -134.274 1.00 28.84 ? 108 PHE G CA  1 
ATOM   13966 C C   . PHE G 3 108 ? -180.074 -81.495  -135.672 1.00 29.74 ? 108 PHE G C   1 
ATOM   13967 O O   . PHE G 3 108 ? -181.063 -81.846  -136.319 1.00 30.66 ? 108 PHE G O   1 
ATOM   13968 C CB  . PHE G 3 108 ? -181.481 -81.288  -133.587 1.00 26.66 ? 108 PHE G CB  1 
ATOM   13969 C CG  . PHE G 3 108 ? -181.583 -80.812  -132.169 1.00 26.78 ? 108 PHE G CG  1 
ATOM   13970 C CD1 . PHE G 3 108 ? -180.532 -80.990  -131.290 1.00 26.45 ? 108 PHE G CD1 1 
ATOM   13971 C CD2 . PHE G 3 108 ? -182.731 -80.187  -131.715 1.00 27.49 ? 108 PHE G CD2 1 
ATOM   13972 C CE1 . PHE G 3 108 ? -180.622 -80.552  -129.986 1.00 26.20 ? 108 PHE G CE1 1 
ATOM   13973 C CE2 . PHE G 3 108 ? -182.829 -79.747  -130.411 1.00 26.98 ? 108 PHE G CE2 1 
ATOM   13974 C CZ  . PHE G 3 108 ? -181.773 -79.930  -129.545 1.00 28.40 ? 108 PHE G CZ  1 
ATOM   13975 N N   . ASP G 3 109 ? -178.833 -81.611  -136.149 1.00 29.64 ? 109 ASP G N   1 
ATOM   13976 C CA  . ASP G 3 109 ? -178.612 -82.141  -137.490 1.00 31.06 ? 109 ASP G CA  1 
ATOM   13977 C C   . ASP G 3 109 ? -178.938 -83.627  -137.574 1.00 34.02 ? 109 ASP G C   1 
ATOM   13978 O O   . ASP G 3 109 ? -179.516 -84.075  -138.571 1.00 33.53 ? 109 ASP G O   1 
ATOM   13979 C CB  . ASP G 3 109 ? -177.171 -81.884  -137.929 1.00 30.34 ? 109 ASP G CB  1 
ATOM   13980 C CG  . ASP G 3 109 ? -176.159 -82.386  -136.926 1.00 32.34 ? 109 ASP G CG  1 
ATOM   13981 O OD1 . ASP G 3 109 ? -176.570 -82.819  -135.831 1.00 33.50 ? 109 ASP G OD1 1 
ATOM   13982 O OD2 . ASP G 3 109 ? -174.949 -82.348  -137.233 1.00 32.78 ? 109 ASP G OD2 1 
ATOM   13983 N N   . LEU G 3 110 ? -178.583 -84.404  -136.552 1.00 34.92 ? 110 LEU G N   1 
ATOM   13984 C CA  . LEU G 3 110 ? -178.872 -85.834  -136.507 1.00 31.69 ? 110 LEU G CA  1 
ATOM   13985 C C   . LEU G 3 110 ? -179.972 -86.068  -135.481 1.00 32.25 ? 110 LEU G C   1 
ATOM   13986 O O   . LEU G 3 110 ? -179.834 -85.683  -134.315 1.00 34.25 ? 110 LEU G O   1 
ATOM   13987 C CB  . LEU G 3 110 ? -177.624 -86.646  -136.168 1.00 29.01 ? 110 LEU G CB  1 
ATOM   13988 C CG  . LEU G 3 110 ? -176.526 -86.676  -137.231 1.00 33.10 ? 110 LEU G CG  1 
ATOM   13989 C CD1 . LEU G 3 110 ? -175.370 -87.553  -136.784 1.00 32.96 ? 110 LEU G CD1 1 
ATOM   13990 C CD2 . LEU G 3 110 ? -177.083 -87.158  -138.560 1.00 33.51 ? 110 LEU G CD2 1 
ATOM   13991 N N   . TRP G 3 111 ? -181.057 -86.698  -135.915 1.00 32.23 ? 111 TRP G N   1 
ATOM   13992 C CA  . TRP G 3 111 ? -182.210 -86.965  -135.069 1.00 32.15 ? 111 TRP G CA  1 
ATOM   13993 C C   . TRP G 3 111 ? -182.382 -88.466  -134.901 1.00 33.58 ? 111 TRP G C   1 
ATOM   13994 O O   . TRP G 3 111 ? -182.298 -89.218  -135.878 1.00 34.22 ? 111 TRP G O   1 
ATOM   13995 C CB  . TRP G 3 111 ? -183.479 -86.357  -135.667 1.00 29.93 ? 111 TRP G CB  1 
ATOM   13996 C CG  . TRP G 3 111 ? -183.694 -84.931  -135.291 1.00 32.18 ? 111 TRP G CG  1 
ATOM   13997 C CD1 . TRP G 3 111 ? -183.077 -83.842  -135.826 1.00 31.53 ? 111 TRP G CD1 1 
ATOM   13998 C CD2 . TRP G 3 111 ? -184.596 -84.435  -134.298 1.00 31.74 ? 111 TRP G CD2 1 
ATOM   13999 N NE1 . TRP G 3 111 ? -183.536 -82.696  -135.227 1.00 30.92 ? 111 TRP G NE1 1 
ATOM   14000 C CE2 . TRP G 3 111 ? -184.471 -83.033  -134.284 1.00 30.41 ? 111 TRP G CE2 1 
ATOM   14001 C CE3 . TRP G 3 111 ? -185.497 -85.039  -133.420 1.00 30.64 ? 111 TRP G CE3 1 
ATOM   14002 C CZ2 . TRP G 3 111 ? -185.211 -82.227  -133.427 1.00 30.39 ? 111 TRP G CZ2 1 
ATOM   14003 C CZ3 . TRP G 3 111 ? -186.231 -84.239  -132.572 1.00 31.13 ? 111 TRP G CZ3 1 
ATOM   14004 C CH2 . TRP G 3 111 ? -186.084 -82.848  -132.579 1.00 32.12 ? 111 TRP G CH2 1 
ATOM   14005 N N   . GLY G 3 112 ? -182.621 -88.898  -133.667 1.00 33.20 ? 112 GLY G N   1 
ATOM   14006 C CA  . GLY G 3 112 ? -182.944 -90.286  -133.430 1.00 31.94 ? 112 GLY G CA  1 
ATOM   14007 C C   . GLY G 3 112 ? -184.277 -90.669  -134.041 1.00 33.17 ? 112 GLY G C   1 
ATOM   14008 O O   . GLY G 3 112 ? -185.204 -89.865  -134.153 1.00 32.94 ? 112 GLY G O   1 
ATOM   14009 N N   . ARG G 3 113 ? -184.371 -91.937  -134.444 1.00 38.48 ? 113 ARG G N   1 
ATOM   14010 C CA  . ARG G 3 113 ? -185.591 -92.417  -135.083 1.00 38.98 ? 113 ARG G CA  1 
ATOM   14011 C C   . ARG G 3 113 ? -186.771 -92.405  -134.121 1.00 37.46 ? 113 ARG G C   1 
ATOM   14012 O O   . ARG G 3 113 ? -187.923 -92.545  -134.549 1.00 37.26 ? 113 ARG G O   1 
ATOM   14013 C CB  . ARG G 3 113 ? -185.363 -93.817  -135.651 1.00 38.26 ? 113 ARG G CB  1 
ATOM   14014 C CG  . ARG G 3 113 ? -184.403 -93.835  -136.829 1.00 37.89 ? 113 ARG G CG  1 
ATOM   14015 C CD  . ARG G 3 113 ? -184.345 -95.199  -137.488 1.00 38.95 ? 113 ARG G CD  1 
ATOM   14016 N NE  . ARG G 3 113 ? -183.797 -96.209  -136.591 1.00 41.45 ? 113 ARG G NE  1 
ATOM   14017 C CZ  . ARG G 3 113 ? -182.502 -96.461  -136.449 1.00 39.98 ? 113 ARG G CZ  1 
ATOM   14018 N NH1 . ARG G 3 113 ? -181.588 -95.786  -137.126 1.00 38.37 ? 113 ARG G NH1 1 
ATOM   14019 N NH2 . ARG G 3 113 ? -182.116 -97.414  -135.605 1.00 38.73 ? 113 ARG G NH2 1 
ATOM   14020 N N   . GLY G 3 114 ? -186.510 -92.251  -132.830 1.00 30.97 ? 114 GLY G N   1 
ATOM   14021 C CA  . GLY G 3 114 ? -187.558 -92.090  -131.848 1.00 30.82 ? 114 GLY G CA  1 
ATOM   14022 C C   . GLY G 3 114 ? -187.964 -93.408  -131.210 1.00 33.87 ? 114 GLY G C   1 
ATOM   14023 O O   . GLY G 3 114 ? -187.786 -94.493  -131.769 1.00 33.23 ? 114 GLY G O   1 
ATOM   14024 N N   . THR G 3 115 ? -188.521 -93.302  -130.007 1.00 32.55 ? 115 THR G N   1 
ATOM   14025 C CA  . THR G 3 115 ? -189.013 -94.451  -129.262 1.00 31.27 ? 115 THR G CA  1 
ATOM   14026 C C   . THR G 3 115 ? -190.361 -94.098  -128.656 1.00 33.28 ? 115 THR G C   1 
ATOM   14027 O O   . THR G 3 115 ? -190.505 -93.050  -128.019 1.00 33.12 ? 115 THR G O   1 
ATOM   14028 C CB  . THR G 3 115 ? -188.027 -94.871  -128.166 1.00 30.14 ? 115 THR G CB  1 
ATOM   14029 O OG1 . THR G 3 115 ? -186.842 -95.404  -128.768 1.00 28.72 ? 115 THR G OG1 1 
ATOM   14030 C CG2 . THR G 3 115 ? -188.649 -95.923  -127.266 1.00 31.52 ? 115 THR G CG2 1 
ATOM   14031 N N   . LEU G 3 116 ? -191.342 -94.973  -128.854 1.00 34.76 ? 116 LEU G N   1 
ATOM   14032 C CA  . LEU G 3 116 ? -192.697 -94.742  -128.376 1.00 34.35 ? 116 LEU G CA  1 
ATOM   14033 C C   . LEU G 3 116 ? -192.842 -95.296  -126.964 1.00 34.41 ? 116 LEU G C   1 
ATOM   14034 O O   . LEU G 3 116 ? -192.560 -96.475  -126.722 1.00 33.75 ? 116 LEU G O   1 
ATOM   14035 C CB  . LEU G 3 116 ? -193.715 -95.386  -129.316 1.00 34.58 ? 116 LEU G CB  1 
ATOM   14036 C CG  . LEU G 3 116 ? -195.185 -95.247  -128.921 1.00 36.05 ? 116 LEU G CG  1 
ATOM   14037 C CD1 . LEU G 3 116 ? -195.608 -93.788  -128.915 1.00 32.63 ? 116 LEU G CD1 1 
ATOM   14038 C CD2 . LEU G 3 116 ? -196.061 -96.057  -129.860 1.00 34.09 ? 116 LEU G CD2 1 
ATOM   14039 N N   . VAL G 3 117 ? -193.276 -94.447  -126.039 1.00 32.65 ? 117 VAL G N   1 
ATOM   14040 C CA  . VAL G 3 117 ? -193.561 -94.841  -124.666 1.00 33.32 ? 117 VAL G CA  1 
ATOM   14041 C C   . VAL G 3 117 ? -195.045 -94.606  -124.432 1.00 35.79 ? 117 VAL G C   1 
ATOM   14042 O O   . VAL G 3 117 ? -195.526 -93.469  -124.525 1.00 36.04 ? 117 VAL G O   1 
ATOM   14043 C CB  . VAL G 3 117 ? -192.709 -94.065  -123.654 1.00 32.92 ? 117 VAL G CB  1 
ATOM   14044 C CG1 . VAL G 3 117 ? -193.296 -94.200  -122.258 1.00 32.02 ? 117 VAL G CG1 1 
ATOM   14045 C CG2 . VAL G 3 117 ? -191.272 -94.555  -123.682 1.00 34.29 ? 117 VAL G CG2 1 
ATOM   14046 N N   . THR G 3 118 ? -195.774 -95.675  -124.130 1.00 35.09 ? 118 THR G N   1 
ATOM   14047 C CA  . THR G 3 118 ? -197.213 -95.616  -123.910 1.00 33.81 ? 118 THR G CA  1 
ATOM   14048 C C   . THR G 3 118 ? -197.496 -95.859  -122.435 1.00 33.84 ? 118 THR G C   1 
ATOM   14049 O O   . THR G 3 118 ? -197.070 -96.875  -121.877 1.00 35.87 ? 118 THR G O   1 
ATOM   14050 C CB  . THR G 3 118 ? -197.943 -96.647  -124.770 1.00 34.23 ? 118 THR G CB  1 
ATOM   14051 O OG1 . THR G 3 118 ? -197.398 -96.640  -126.096 1.00 34.97 ? 118 THR G OG1 1 
ATOM   14052 C CG2 . THR G 3 118 ? -199.427 -96.331  -124.832 1.00 32.67 ? 118 THR G CG2 1 
ATOM   14053 N N   . VAL G 3 119 ? -198.211 -94.929  -121.810 1.00 31.71 ? 119 VAL G N   1 
ATOM   14054 C CA  . VAL G 3 119 ? -198.623 -95.047  -120.417 1.00 33.82 ? 119 VAL G CA  1 
ATOM   14055 C C   . VAL G 3 119 ? -200.133 -95.235  -120.396 1.00 35.46 ? 119 VAL G C   1 
ATOM   14056 O O   . VAL G 3 119 ? -200.880 -94.375  -120.880 1.00 35.06 ? 119 VAL G O   1 
ATOM   14057 C CB  . VAL G 3 119 ? -198.205 -93.819  -119.594 1.00 34.34 ? 119 VAL G CB  1 
ATOM   14058 C CG1 . VAL G 3 119 ? -198.586 -94.002  -118.134 1.00 33.18 ? 119 VAL G CG1 1 
ATOM   14059 C CG2 . VAL G 3 119 ? -196.711 -93.572  -119.732 1.00 32.96 ? 119 VAL G CG2 1 
ATOM   14060 N N   . SER G 3 120 ? -200.583 -96.357  -119.839 1.00 36.31 ? 120 SER G N   1 
ATOM   14061 C CA  . SER G 3 120 ? -202.003 -96.668  -119.788 1.00 34.95 ? 120 SER G CA  1 
ATOM   14062 C C   . SER G 3 120 ? -202.273 -97.574  -118.597 1.00 34.09 ? 120 SER G C   1 
ATOM   14063 O O   . SER G 3 120 ? -201.416 -98.364  -118.193 1.00 34.01 ? 120 SER G O   1 
ATOM   14064 C CB  . SER G 3 120 ? -202.480 -97.335  -121.084 1.00 34.84 ? 120 SER G CB  1 
ATOM   14065 O OG  . SER G 3 120 ? -203.880 -97.549  -121.064 1.00 34.29 ? 120 SER G OG  1 
ATOM   14066 N N   . SER G 3 121 ? -203.481 -97.453  -118.041 1.00 31.70 ? 121 SER G N   1 
ATOM   14067 C CA  . SER G 3 121 ? -203.854 -98.267  -116.890 1.00 32.83 ? 121 SER G CA  1 
ATOM   14068 C C   . SER G 3 121 ? -203.822 -99.757  -117.202 1.00 33.55 ? 121 SER G C   1 
ATOM   14069 O O   . SER G 3 121 ? -203.677 -100.568 -116.281 1.00 32.56 ? 121 SER G O   1 
ATOM   14070 C CB  . SER G 3 121 ? -205.244 -97.869  -116.392 1.00 30.59 ? 121 SER G CB  1 
ATOM   14071 O OG  . SER G 3 121 ? -206.250 -98.293  -117.293 1.00 30.95 ? 121 SER G OG  1 
ATOM   14072 N N   . ALA G 3 122 ? -203.954 -100.133 -118.469 1.00 32.34 ? 122 ALA G N   1 
ATOM   14073 C CA  . ALA G 3 122 ? -203.884 -101.534 -118.864 1.00 31.80 ? 122 ALA G CA  1 
ATOM   14074 C C   . ALA G 3 122 ? -203.821 -101.664 -120.382 1.00 29.52 ? 122 ALA G C   1 
ATOM   14075 O O   . ALA G 3 122 ? -203.268 -102.625 -120.917 0.00 28.49 ? 122 ALA G O   1 
ATOM   14076 C CB  . ALA G 3 122 ? -205.075 -102.302 -118.312 1.00 28.49 ? 122 ALA G CB  1 
ATOM   14077 N N   . SER H 4 2   ? -192.560 -65.927  -123.195 1.00 32.23 ? 2   SER H N   1 
ATOM   14078 C CA  . SER H 4 2   ? -191.543 -66.939  -122.933 1.00 34.97 ? 2   SER H CA  1 
ATOM   14079 C C   . SER H 4 2   ? -191.768 -68.182  -123.788 1.00 33.54 ? 2   SER H C   1 
ATOM   14080 O O   . SER H 4 2   ? -190.893 -69.041  -123.892 1.00 34.17 ? 2   SER H O   1 
ATOM   14081 C CB  . SER H 4 2   ? -191.531 -67.318  -121.450 1.00 32.95 ? 2   SER H CB  1 
ATOM   14082 O OG  . SER H 4 2   ? -191.015 -66.263  -120.656 1.00 32.96 ? 2   SER H OG  1 
ATOM   14083 N N   . VAL H 4 3   ? -192.945 -68.272  -124.402 1.00 33.39 ? 3   VAL H N   1 
ATOM   14084 C CA  . VAL H 4 3   ? -193.312 -69.401  -125.248 1.00 33.66 ? 3   VAL H CA  1 
ATOM   14085 C C   . VAL H 4 3   ? -193.405 -68.914  -126.686 1.00 30.65 ? 3   VAL H C   1 
ATOM   14086 O O   . VAL H 4 3   ? -194.107 -67.938  -126.972 1.00 29.91 ? 3   VAL H O   1 
ATOM   14087 C CB  . VAL H 4 3   ? -194.640 -70.041  -124.803 1.00 32.30 ? 3   VAL H CB  1 
ATOM   14088 C CG1 . VAL H 4 3   ? -194.467 -70.749  -123.469 1.00 31.19 ? 3   VAL H CG1 1 
ATOM   14089 C CG2 . VAL H 4 3   ? -195.736 -68.990  -124.720 1.00 28.91 ? 3   VAL H CG2 1 
ATOM   14090 N N   . LEU H 4 4   ? -192.690 -69.588  -127.582 1.00 31.09 ? 4   LEU H N   1 
ATOM   14091 C CA  . LEU H 4 4   ? -192.783 -69.264  -128.998 1.00 31.72 ? 4   LEU H CA  1 
ATOM   14092 C C   . LEU H 4 4   ? -194.203 -69.490  -129.494 1.00 33.56 ? 4   LEU H C   1 
ATOM   14093 O O   . LEU H 4 4   ? -194.812 -70.531  -129.233 1.00 34.73 ? 4   LEU H O   1 
ATOM   14094 C CB  . LEU H 4 4   ? -191.807 -70.121  -129.802 1.00 31.56 ? 4   LEU H CB  1 
ATOM   14095 C CG  . LEU H 4 4   ? -190.376 -69.607  -129.948 1.00 32.90 ? 4   LEU H CG  1 
ATOM   14096 C CD1 . LEU H 4 4   ? -189.583 -70.520  -130.866 1.00 32.06 ? 4   LEU H CD1 1 
ATOM   14097 C CD2 . LEU H 4 4   ? -190.370 -68.180  -130.467 1.00 31.59 ? 4   LEU H CD2 1 
ATOM   14098 N N   . THR H 4 5   ? -194.729 -68.512  -130.222 1.00 31.23 ? 5   THR H N   1 
ATOM   14099 C CA  . THR H 4 5   ? -196.063 -68.593  -130.795 1.00 31.35 ? 5   THR H CA  1 
ATOM   14100 C C   . THR H 4 5   ? -195.958 -68.755  -132.304 1.00 32.44 ? 5   THR H C   1 
ATOM   14101 O O   . THR H 4 5   ? -195.239 -68.006  -132.971 1.00 33.51 ? 5   THR H O   1 
ATOM   14102 C CB  . THR H 4 5   ? -196.888 -67.350  -130.457 1.00 33.08 ? 5   THR H CB  1 
ATOM   14103 O OG1 . THR H 4 5   ? -196.879 -67.143  -129.039 1.00 32.15 ? 5   THR H OG1 1 
ATOM   14104 C CG2 . THR H 4 5   ? -198.324 -67.522  -130.926 1.00 32.34 ? 5   THR H CG2 1 
ATOM   14105 N N   . GLN H 4 6   ? -196.678 -69.742  -132.839 1.00 35.74 ? 6   GLN H N   1 
ATOM   14106 C CA  . GLN H 4 6   ? -196.627 -70.039  -134.256 1.00 36.79 ? 6   GLN H CA  1 
ATOM   14107 C C   . GLN H 4 6   ? -198.035 -70.311  -134.760 1.00 37.59 ? 6   GLN H C   1 
ATOM   14108 O O   . GLN H 4 6   ? -198.857 -70.857  -134.009 1.00 37.49 ? 6   GLN H O   1 
ATOM   14109 C CB  . GLN H 4 6   ? -195.725 -71.244  -134.539 1.00 35.01 ? 6   GLN H CB  1 
ATOM   14110 C CG  . GLN H 4 6   ? -195.429 -71.470  -136.007 1.00 35.75 ? 6   GLN H CG  1 
ATOM   14111 C CD  . GLN H 4 6   ? -194.408 -72.565  -136.231 1.00 38.09 ? 6   GLN H CD  1 
ATOM   14112 O OE1 . GLN H 4 6   ? -194.089 -72.908  -137.369 1.00 39.85 ? 6   GLN H OE1 1 
ATOM   14113 N NE2 . GLN H 4 6   ? -193.888 -73.120  -135.144 1.00 36.13 ? 6   GLN H NE2 1 
ATOM   14114 N N   . PRO H 4 7   ? -198.347 -69.943  -135.998 1.00 37.10 ? 7   PRO H N   1 
ATOM   14115 C CA  . PRO H 4 7   ? -199.673 -70.234  -136.548 1.00 36.60 ? 7   PRO H CA  1 
ATOM   14116 C C   . PRO H 4 7   ? -199.924 -71.729  -136.587 1.00 38.58 ? 7   PRO H C   1 
ATOM   14117 O O   . PRO H 4 7   ? -199.027 -72.511  -136.938 1.00 35.81 ? 7   PRO H O   1 
ATOM   14118 C CB  . PRO H 4 7   ? -199.612 -69.638  -137.963 1.00 37.34 ? 7   PRO H CB  1 
ATOM   14119 C CG  . PRO H 4 7   ? -198.156 -69.502  -138.265 1.00 37.09 ? 7   PRO H CG  1 
ATOM   14120 C CD  . PRO H 4 7   ? -197.501 -69.212  -136.954 1.00 37.18 ? 7   PRO H CD  1 
ATOM   14121 N N   . PRO H 4 8   ? -201.133 -72.169  -136.229 1.00 37.29 ? 8   PRO H N   1 
ATOM   14122 C CA  . PRO H 4 8   ? -201.398 -73.617  -136.211 1.00 34.92 ? 8   PRO H CA  1 
ATOM   14123 C C   . PRO H 4 8   ? -201.225 -74.282  -137.564 1.00 36.55 ? 8   PRO H C   1 
ATOM   14124 O O   . PRO H 4 8   ? -200.742 -75.419  -137.631 1.00 35.85 ? 8   PRO H O   1 
ATOM   14125 C CB  . PRO H 4 8   ? -202.848 -73.697  -135.713 1.00 35.29 ? 8   PRO H CB  1 
ATOM   14126 C CG  . PRO H 4 8   ? -203.435 -72.359  -136.020 1.00 35.27 ? 8   PRO H CG  1 
ATOM   14127 C CD  . PRO H 4 8   ? -202.317 -71.380  -135.854 1.00 34.87 ? 8   PRO H CD  1 
ATOM   14128 N N   . SER H 4 9   ? -201.600 -73.606  -138.648 1.00 36.03 ? 9   SER H N   1 
ATOM   14129 C CA  . SER H 4 9   ? -201.553 -74.218  -139.967 1.00 36.41 ? 9   SER H CA  1 
ATOM   14130 C C   . SER H 4 9   ? -201.359 -73.143  -141.025 1.00 36.57 ? 9   SER H C   1 
ATOM   14131 O O   . SER H 4 9   ? -201.660 -71.966  -140.811 1.00 35.03 ? 9   SER H O   1 
ATOM   14132 C CB  . SER H 4 9   ? -202.826 -75.023  -140.256 1.00 37.17 ? 9   SER H CB  1 
ATOM   14133 O OG  . SER H 4 9   ? -203.069 -75.979  -139.240 1.00 37.73 ? 9   SER H OG  1 
ATOM   14134 N N   . ALA H 4 10  ? -200.848 -73.572  -142.177 1.00 38.06 ? 10  ALA H N   1 
ATOM   14135 C CA  . ALA H 4 10  ? -200.668 -72.701  -143.328 1.00 38.45 ? 10  ALA H CA  1 
ATOM   14136 C C   . ALA H 4 10  ? -200.969 -73.499  -144.586 1.00 40.02 ? 10  ALA H C   1 
ATOM   14137 O O   . ALA H 4 10  ? -200.843 -74.725  -144.610 1.00 38.28 ? 10  ALA H O   1 
ATOM   14138 C CB  . ALA H 4 10  ? -199.252 -72.118  -143.383 1.00 36.81 ? 10  ALA H CB  1 
ATOM   14139 N N   . SER H 4 11  ? -201.368 -72.788  -145.638 1.00 41.05 ? 11  SER H N   1 
ATOM   14140 C CA  . SER H 4 11  ? -201.757 -73.428  -146.885 1.00 40.42 ? 11  SER H CA  1 
ATOM   14141 C C   . SER H 4 11  ? -201.117 -72.695  -148.054 1.00 39.74 ? 11  SER H C   1 
ATOM   14142 O O   . SER H 4 11  ? -200.768 -71.516  -147.962 1.00 39.50 ? 11  SER H O   1 
ATOM   14143 C CB  . SER H 4 11  ? -203.283 -73.464  -147.048 1.00 39.14 ? 11  SER H CB  1 
ATOM   14144 O OG  . SER H 4 11  ? -203.649 -74.083  -148.268 1.00 40.27 ? 11  SER H OG  1 
ATOM   14145 N N   . GLY H 4 12  ? -200.966 -73.416  -149.160 1.00 37.85 ? 12  GLY H N   1 
ATOM   14146 C CA  . GLY H 4 12  ? -200.363 -72.845  -150.350 1.00 38.02 ? 12  GLY H CA  1 
ATOM   14147 C C   . GLY H 4 12  ? -200.596 -73.742  -151.544 1.00 39.08 ? 12  GLY H C   1 
ATOM   14148 O O   . GLY H 4 12  ? -201.217 -74.803  -151.445 1.00 39.18 ? 12  GLY H O   1 
ATOM   14149 N N   . THR H 4 13  ? -200.084 -73.296  -152.684 1.00 39.52 ? 13  THR H N   1 
ATOM   14150 C CA  . THR H 4 13  ? -200.192 -74.004  -153.947 1.00 39.16 ? 13  THR H CA  1 
ATOM   14151 C C   . THR H 4 13  ? -198.810 -74.211  -154.548 1.00 39.75 ? 13  THR H C   1 
ATOM   14152 O O   . THR H 4 13  ? -197.871 -73.467  -154.241 1.00 39.72 ? 13  THR H O   1 
ATOM   14153 C CB  . THR H 4 13  ? -201.074 -73.234  -154.940 1.00 39.84 ? 13  THR H CB  1 
ATOM   14154 O OG1 . THR H 4 13  ? -200.423 -72.013  -155.313 1.00 38.82 ? 13  THR H OG1 1 
ATOM   14155 C CG2 . THR H 4 13  ? -202.423 -72.916  -154.316 1.00 38.62 ? 13  THR H CG2 1 
ATOM   14156 N N   . PRO H 4 14  ? -198.645 -75.218  -155.405 1.00 40.55 ? 14  PRO H N   1 
ATOM   14157 C CA  . PRO H 4 14  ? -197.324 -75.472  -155.991 1.00 39.21 ? 14  PRO H CA  1 
ATOM   14158 C C   . PRO H 4 14  ? -196.775 -74.230  -156.676 1.00 39.17 ? 14  PRO H C   1 
ATOM   14159 O O   . PRO H 4 14  ? -197.476 -73.546  -157.423 1.00 38.43 ? 14  PRO H O   1 
ATOM   14160 C CB  . PRO H 4 14  ? -197.593 -76.599  -156.994 1.00 37.02 ? 14  PRO H CB  1 
ATOM   14161 C CG  . PRO H 4 14  ? -198.804 -77.290  -156.463 1.00 38.46 ? 14  PRO H CG  1 
ATOM   14162 C CD  . PRO H 4 14  ? -199.642 -76.222  -155.814 1.00 38.13 ? 14  PRO H CD  1 
ATOM   14163 N N   . GLY H 4 15  ? -195.502 -73.944  -156.409 1.00 36.95 ? 15  GLY H N   1 
ATOM   14164 C CA  . GLY H 4 15  ? -194.861 -72.769  -156.962 1.00 36.97 ? 15  GLY H CA  1 
ATOM   14165 C C   . GLY H 4 15  ? -195.208 -71.469  -156.276 1.00 37.53 ? 15  GLY H C   1 
ATOM   14166 O O   . GLY H 4 15  ? -194.729 -70.414  -156.704 1.00 36.74 ? 15  GLY H O   1 
ATOM   14167 N N   . GLN H 4 16  ? -196.017 -71.508  -155.220 1.00 42.39 ? 16  GLN H N   1 
ATOM   14168 C CA  . GLN H 4 16  ? -196.452 -70.310  -154.501 1.00 43.66 ? 16  GLN H CA  1 
ATOM   14169 C C   . GLN H 4 16  ? -195.994 -70.440  -153.052 1.00 46.49 ? 16  GLN H C   1 
ATOM   14170 O O   . GLN H 4 16  ? -196.621 -71.147  -152.257 1.00 48.01 ? 16  GLN H O   1 
ATOM   14171 C CB  . GLN H 4 16  ? -197.963 -70.134  -154.594 1.00 42.34 ? 16  GLN H CB  1 
ATOM   14172 C CG  . GLN H 4 16  ? -198.524 -69.065  -153.675 1.00 43.39 ? 16  GLN H CG  1 
ATOM   14173 C CD  . GLN H 4 16  ? -200.037 -68.995  -153.724 1.00 45.70 ? 16  GLN H CD  1 
ATOM   14174 O OE1 . GLN H 4 16  ? -200.612 -68.307  -154.567 1.00 44.63 ? 16  GLN H OE1 1 
ATOM   14175 N NE2 . GLN H 4 16  ? -200.692 -69.712  -152.818 1.00 44.28 ? 16  GLN H NE2 1 
ATOM   14176 N N   . ARG H 4 17  ? -194.908 -69.753  -152.709 1.00 44.83 ? 17  ARG H N   1 
ATOM   14177 C CA  . ARG H 4 17  ? -194.324 -69.893  -151.384 1.00 44.16 ? 17  ARG H CA  1 
ATOM   14178 C C   . ARG H 4 17  ? -195.216 -69.262  -150.320 1.00 43.60 ? 17  ARG H C   1 
ATOM   14179 O O   . ARG H 4 17  ? -195.957 -68.310  -150.577 1.00 41.34 ? 17  ARG H O   1 
ATOM   14180 C CB  . ARG H 4 17  ? -192.935 -69.257  -151.341 1.00 43.24 ? 17  ARG H CB  1 
ATOM   14181 C CG  . ARG H 4 17  ? -192.929 -67.739  -151.356 1.00 44.05 ? 17  ARG H CG  1 
ATOM   14182 C CD  . ARG H 4 17  ? -191.508 -67.213  -151.471 1.00 43.91 ? 17  ARG H CD  1 
ATOM   14183 N NE  . ARG H 4 17  ? -191.457 -65.756  -151.478 1.00 45.18 ? 17  ARG H NE  1 
ATOM   14184 C CZ  . ARG H 4 17  ? -190.338 -65.047  -151.439 1.00 44.35 ? 17  ARG H CZ  1 
ATOM   14185 N NH1 . ARG H 4 17  ? -189.151 -65.631  -151.392 1.00 42.77 ? 17  ARG H NH1 1 
ATOM   14186 N NH2 . ARG H 4 17  ? -190.410 -63.719  -151.448 1.00 42.36 ? 17  ARG H NH2 1 
ATOM   14187 N N   . VAL H 4 18  ? -195.131 -69.809  -149.108 1.00 43.36 ? 18  VAL H N   1 
ATOM   14188 C CA  . VAL H 4 18  ? -195.861 -69.304  -147.953 1.00 44.25 ? 18  VAL H CA  1 
ATOM   14189 C C   . VAL H 4 18  ? -194.868 -69.056  -146.827 1.00 43.31 ? 18  VAL H C   1 
ATOM   14190 O O   . VAL H 4 18  ? -193.812 -69.692  -146.754 1.00 40.46 ? 18  VAL H O   1 
ATOM   14191 C CB  . VAL H 4 18  ? -196.971 -70.275  -147.495 1.00 41.35 ? 18  VAL H CB  1 
ATOM   14192 C CG1 . VAL H 4 18  ? -198.082 -70.335  -148.528 1.00 42.04 ? 18  VAL H CG1 1 
ATOM   14193 C CG2 . VAL H 4 18  ? -196.395 -71.658  -147.247 1.00 40.71 ? 18  VAL H CG2 1 
ATOM   14194 N N   . THR H 4 19  ? -195.216 -68.125  -145.944 1.00 40.32 ? 19  THR H N   1 
ATOM   14195 C CA  . THR H 4 19  ? -194.350 -67.720  -144.846 1.00 40.70 ? 19  THR H CA  1 
ATOM   14196 C C   . THR H 4 19  ? -194.974 -68.130  -143.520 1.00 40.87 ? 19  THR H C   1 
ATOM   14197 O O   . THR H 4 19  ? -196.169 -67.910  -143.296 1.00 39.73 ? 19  THR H O   1 
ATOM   14198 C CB  . THR H 4 19  ? -194.101 -66.209  -144.868 1.00 39.50 ? 19  THR H CB  1 
ATOM   14199 O OG1 . THR H 4 19  ? -193.116 -65.870  -143.884 1.00 40.40 ? 19  THR H OG1 1 
ATOM   14200 C CG2 . THR H 4 19  ? -195.386 -65.452  -144.573 1.00 38.18 ? 19  THR H CG2 1 
ATOM   14201 N N   . ILE H 4 20  ? -194.163 -68.725  -142.648 1.00 37.53 ? 20  ILE H N   1 
ATOM   14202 C CA  . ILE H 4 20  ? -194.589 -69.142  -141.318 1.00 37.77 ? 20  ILE H CA  1 
ATOM   14203 C C   . ILE H 4 20  ? -193.887 -68.253  -140.303 1.00 37.12 ? 20  ILE H C   1 
ATOM   14204 O O   . ILE H 4 20  ? -192.654 -68.151  -140.305 1.00 36.45 ? 20  ILE H O   1 
ATOM   14205 C CB  . ILE H 4 20  ? -194.281 -70.625  -141.061 1.00 38.98 ? 20  ILE H CB  1 
ATOM   14206 C CG1 . ILE H 4 20  ? -194.984 -71.497  -142.098 1.00 38.38 ? 20  ILE H CG1 1 
ATOM   14207 C CG2 . ILE H 4 20  ? -194.717 -71.022  -139.660 1.00 36.45 ? 20  ILE H CG2 1 
ATOM   14208 C CD1 . ILE H 4 20  ? -196.480 -71.328  -142.107 1.00 37.57 ? 20  ILE H CD1 1 
ATOM   14209 N N   . SER H 4 21  ? -194.667 -67.614  -139.439 1.00 35.94 ? 21  SER H N   1 
ATOM   14210 C CA  . SER H 4 21  ? -194.146 -66.688  -138.447 1.00 36.08 ? 21  SER H CA  1 
ATOM   14211 C C   . SER H 4 21  ? -194.020 -67.371  -137.091 1.00 35.88 ? 21  SER H C   1 
ATOM   14212 O O   . SER H 4 21  ? -194.828 -68.228  -136.727 1.00 35.70 ? 21  SER H O   1 
ATOM   14213 C CB  . SER H 4 21  ? -195.046 -65.457  -138.325 1.00 36.17 ? 21  SER H CB  1 
ATOM   14214 O OG  . SER H 4 21  ? -194.779 -64.745  -137.129 1.00 35.29 ? 21  SER H OG  1 
ATOM   14215 N N   . CYS H 4 22  ? -192.989 -66.978  -136.344 1.00 35.68 ? 22  CYS H N   1 
ATOM   14216 C CA  . CYS H 4 22  ? -192.731 -67.518  -135.009 1.00 35.16 ? 22  CYS H CA  1 
ATOM   14217 C C   . CYS H 4 22  ? -192.301 -66.355  -134.121 1.00 34.17 ? 22  CYS H C   1 
ATOM   14218 O O   . CYS H 4 22  ? -191.165 -65.882  -134.217 1.00 36.20 ? 22  CYS H O   1 
ATOM   14219 C CB  . CYS H 4 22  ? -191.671 -68.609  -135.051 1.00 36.68 ? 22  CYS H CB  1 
ATOM   14220 S SG  . CYS H 4 22  ? -191.178 -69.226  -133.430 1.00 43.97 ? 22  CYS H SG  1 
ATOM   14221 N N   . SER H 4 23  ? -193.205 -65.900  -133.259 1.00 29.59 ? 23  SER H N   1 
ATOM   14222 C CA  . SER H 4 23  ? -192.968 -64.734  -132.421 1.00 29.42 ? 23  SER H CA  1 
ATOM   14223 C C   . SER H 4 23  ? -192.735 -65.146  -130.974 1.00 30.29 ? 23  SER H C   1 
ATOM   14224 O O   . SER H 4 23  ? -193.434 -66.013  -130.442 1.00 34.45 ? 23  SER H O   1 
ATOM   14225 C CB  . SER H 4 23  ? -194.145 -63.760  -132.500 1.00 30.39 ? 23  SER H CB  1 
ATOM   14226 O OG  . SER H 4 23  ? -194.219 -63.149  -133.776 1.00 33.74 ? 23  SER H OG  1 
ATOM   14227 N N   . GLY H 4 24  ? -191.747 -64.514  -130.341 1.00 24.90 ? 24  GLY H N   1 
ATOM   14228 C CA  . GLY H 4 24  ? -191.456 -64.759  -128.943 1.00 24.82 ? 24  GLY H CA  1 
ATOM   14229 C C   . GLY H 4 24  ? -190.905 -63.506  -128.299 1.00 24.32 ? 24  GLY H C   1 
ATOM   14230 O O   . GLY H 4 24  ? -190.628 -62.510  -128.969 1.00 27.82 ? 24  GLY H O   1 
ATOM   14231 N N   . SER H 4 25  ? -190.751 -63.564  -126.978 1.00 26.90 ? 25  SER H N   1 
ATOM   14232 C CA  . SER H 4 25  ? -190.215 -62.428  -126.237 1.00 27.40 ? 25  SER H CA  1 
ATOM   14233 C C   . SER H 4 25  ? -188.765 -62.178  -126.627 1.00 28.10 ? 25  SER H C   1 
ATOM   14234 O O   . SER H 4 25  ? -188.195 -62.930  -127.422 1.00 27.56 ? 25  SER H O   1 
ATOM   14235 C CB  . SER H 4 25  ? -190.330 -62.661  -124.729 1.00 28.64 ? 25  SER H CB  1 
ATOM   14236 O OG  . SER H 4 25  ? -189.552 -63.773  -124.321 1.00 29.52 ? 25  SER H OG  1 
ATOM   14237 N N   . SER H 4 26  ? -188.164 -61.116  -126.088 1.00 27.56 ? 26  SER H N   1 
ATOM   14238 C CA  . SER H 4 26  ? -186.765 -60.834  -126.392 1.00 26.95 ? 26  SER H CA  1 
ATOM   14239 C C   . SER H 4 26  ? -185.864 -61.958  -125.900 1.00 28.33 ? 26  SER H C   1 
ATOM   14240 O O   . SER H 4 26  ? -184.946 -62.391  -126.605 1.00 30.33 ? 26  SER H O   1 
ATOM   14241 C CB  . SER H 4 26  ? -186.347 -59.504  -125.767 1.00 26.59 ? 26  SER H CB  1 
ATOM   14242 O OG  . SER H 4 26  ? -186.116 -59.649  -124.377 1.00 25.32 ? 26  SER H OG  1 
ATOM   14243 N N   . SER H 4 27  ? -186.114 -62.444  -124.683 1.00 27.34 ? 27  SER H N   1 
ATOM   14244 C CA  . SER H 4 27  ? -185.300 -63.522  -124.134 1.00 26.65 ? 27  SER H CA  1 
ATOM   14245 C C   . SER H 4 27  ? -185.443 -64.794  -124.960 1.00 26.82 ? 27  SER H C   1 
ATOM   14246 O O   . SER H 4 27  ? -184.465 -65.519  -125.172 1.00 27.08 ? 27  SER H O   1 
ATOM   14247 C CB  . SER H 4 27  ? -185.685 -63.776  -122.677 1.00 26.83 ? 27  SER H CB  1 
ATOM   14248 O OG  . SER H 4 27  ? -184.822 -64.727  -122.081 1.00 28.40 ? 27  SER H OG  1 
ATOM   14249 N N   . ASN H 4 28  ? -186.657 -65.084  -125.429 1.00 27.50 ? 28  ASN H N   1 
ATOM   14250 C CA  . ASN H 4 28  ? -186.890 -66.298  -126.203 1.00 27.80 ? 28  ASN H CA  1 
ATOM   14251 C C   . ASN H 4 28  ? -186.275 -66.188  -127.594 1.00 26.74 ? 28  ASN H C   1 
ATOM   14252 O O   . ASN H 4 28  ? -185.369 -66.949  -127.950 1.00 27.70 ? 28  ASN H O   1 
ATOM   14253 C CB  . ASN H 4 28  ? -188.394 -66.568  -126.292 1.00 27.93 ? 28  ASN H CB  1 
ATOM   14254 C CG  . ASN H 4 28  ? -188.733 -67.721  -127.217 1.00 30.95 ? 28  ASN H CG  1 
ATOM   14255 O OD1 . ASN H 4 28  ? -187.853 -68.443  -127.686 1.00 32.67 ? 28  ASN H OD1 1 
ATOM   14256 N ND2 . ASN H 4 28  ? -190.020 -67.900  -127.483 1.00 30.10 ? 28  ASN H ND2 1 
ATOM   14257 N N   . VAL H 4 29  ? -186.757 -65.238  -128.394 1.00 27.68 ? 29  VAL H N   1 
ATOM   14258 C CA  . VAL H 4 29  ? -186.277 -65.024  -129.751 1.00 28.18 ? 29  VAL H CA  1 
ATOM   14259 C C   . VAL H 4 29  ? -185.873 -63.563  -129.883 1.00 27.74 ? 29  VAL H C   1 
ATOM   14260 O O   . VAL H 4 29  ? -186.281 -62.706  -129.097 1.00 27.29 ? 29  VAL H O   1 
ATOM   14261 C CB  . VAL H 4 29  ? -187.334 -65.399  -130.814 1.00 29.30 ? 29  VAL H CB  1 
ATOM   14262 C CG1 . VAL H 4 29  ? -188.562 -64.521  -130.670 1.00 28.18 ? 29  VAL H CG1 1 
ATOM   14263 C CG2 . VAL H 4 29  ? -186.752 -65.292  -132.215 1.00 25.95 ? 29  VAL H CG2 1 
ATOM   14264 N N   . GLY H 4 30  ? -185.046 -63.288  -130.887 1.00 26.17 ? 30  GLY H N   1 
ATOM   14265 C CA  . GLY H 4 30  ? -184.440 -61.986  -131.031 1.00 26.50 ? 30  GLY H CA  1 
ATOM   14266 C C   . GLY H 4 30  ? -183.204 -61.779  -130.190 1.00 26.37 ? 30  GLY H C   1 
ATOM   14267 O O   . GLY H 4 30  ? -182.498 -60.782  -130.387 1.00 27.04 ? 30  GLY H O   1 
ATOM   14268 N N   . SER H 4 31  ? -182.920 -62.686  -129.257 1.00 22.29 ? 31  SER H N   1 
ATOM   14269 C CA  . SER H 4 31  ? -181.676 -62.692  -128.510 1.00 20.12 ? 31  SER H CA  1 
ATOM   14270 C C   . SER H 4 31  ? -180.915 -64.000  -128.649 1.00 19.86 ? 31  SER H C   1 
ATOM   14271 O O   . SER H 4 31  ? -179.778 -64.090  -128.172 1.00 19.96 ? 31  SER H O   1 
ATOM   14272 C CB  . SER H 4 31  ? -181.940 -62.416  -127.021 1.00 18.91 ? 31  SER H CB  1 
ATOM   14273 O OG  . SER H 4 31  ? -180.740 -62.462  -126.271 1.00 22.80 ? 31  SER H OG  1 
ATOM   14274 N N   . ASN H 4 32  ? -181.507 -65.009  -129.285 1.00 22.50 ? 32  ASN H N   1 
ATOM   14275 C CA  . ASN H 4 32  ? -180.878 -66.301  -129.506 1.00 21.12 ? 32  ASN H CA  1 
ATOM   14276 C C   . ASN H 4 32  ? -181.153 -66.736  -130.936 1.00 23.27 ? 32  ASN H C   1 
ATOM   14277 O O   . ASN H 4 32  ? -182.111 -66.284  -131.567 1.00 25.16 ? 32  ASN H O   1 
ATOM   14278 C CB  . ASN H 4 32  ? -181.400 -67.360  -128.524 1.00 20.50 ? 32  ASN H CB  1 
ATOM   14279 C CG  . ASN H 4 32  ? -180.860 -67.175  -127.123 1.00 23.80 ? 32  ASN H CG  1 
ATOM   14280 O OD1 . ASN H 4 32  ? -179.659 -67.290  -126.886 1.00 25.17 ? 32  ASN H OD1 1 
ATOM   14281 N ND2 . ASN H 4 32  ? -181.748 -66.874  -126.184 1.00 21.61 ? 32  ASN H ND2 1 
ATOM   14282 N N   . TYR H 4 33  ? -180.302 -67.620  -131.448 1.00 22.32 ? 33  TYR H N   1 
ATOM   14283 C CA  . TYR H 4 33  ? -180.534 -68.171  -132.774 1.00 20.04 ? 33  TYR H CA  1 
ATOM   14284 C C   . TYR H 4 33  ? -181.922 -68.799  -132.849 1.00 22.47 ? 33  TYR H C   1 
ATOM   14285 O O   . TYR H 4 33  ? -182.550 -69.113  -131.835 1.00 23.94 ? 33  TYR H O   1 
ATOM   14286 C CB  . TYR H 4 33  ? -179.480 -69.219  -133.126 1.00 21.17 ? 33  TYR H CB  1 
ATOM   14287 C CG  . TYR H 4 33  ? -178.086 -68.682  -133.348 1.00 23.62 ? 33  TYR H CG  1 
ATOM   14288 C CD1 . TYR H 4 33  ? -177.812 -67.819  -134.399 1.00 22.48 ? 33  TYR H CD1 1 
ATOM   14289 C CD2 . TYR H 4 33  ? -177.037 -69.064  -132.526 1.00 23.56 ? 33  TYR H CD2 1 
ATOM   14290 C CE1 . TYR H 4 33  ? -176.536 -67.339  -134.612 1.00 21.93 ? 33  TYR H CE1 1 
ATOM   14291 C CE2 . TYR H 4 33  ? -175.759 -68.589  -132.732 1.00 19.30 ? 33  TYR H CE2 1 
ATOM   14292 C CZ  . TYR H 4 33  ? -175.513 -67.728  -133.775 1.00 22.09 ? 33  TYR H CZ  1 
ATOM   14293 O OH  . TYR H 4 33  ? -174.240 -67.254  -133.981 1.00 25.88 ? 33  TYR H OH  1 
ATOM   14294 N N   . VAL H 4 34  ? -182.400 -68.981  -134.075 1.00 23.80 ? 34  VAL H N   1 
ATOM   14295 C CA  . VAL H 4 34  ? -183.701 -69.580  -134.338 1.00 25.44 ? 34  VAL H CA  1 
ATOM   14296 C C   . VAL H 4 34  ? -183.503 -70.743  -135.297 1.00 26.36 ? 34  VAL H C   1 
ATOM   14297 O O   . VAL H 4 34  ? -182.788 -70.615  -136.297 1.00 24.58 ? 34  VAL H O   1 
ATOM   14298 C CB  . VAL H 4 34  ? -184.697 -68.556  -134.912 1.00 26.43 ? 34  VAL H CB  1 
ATOM   14299 C CG1 . VAL H 4 34  ? -185.918 -69.262  -135.471 1.00 25.85 ? 34  VAL H CG1 1 
ATOM   14300 C CG2 . VAL H 4 34  ? -185.101 -67.559  -133.841 1.00 25.26 ? 34  VAL H CG2 1 
ATOM   14301 N N   . TYR H 4 35  ? -184.130 -71.873  -134.986 1.00 29.20 ? 35  TYR H N   1 
ATOM   14302 C CA  . TYR H 4 35  ? -184.035 -73.082  -135.790 1.00 29.50 ? 35  TYR H CA  1 
ATOM   14303 C C   . TYR H 4 35  ? -185.430 -73.511  -136.220 1.00 31.64 ? 35  TYR H C   1 
ATOM   14304 O O   . TYR H 4 35  ? -186.374 -73.471  -135.425 1.00 31.68 ? 35  TYR H O   1 
ATOM   14305 C CB  . TYR H 4 35  ? -183.348 -74.207  -135.009 1.00 28.43 ? 35  TYR H CB  1 
ATOM   14306 C CG  . TYR H 4 35  ? -182.011 -73.801  -134.431 1.00 27.95 ? 35  TYR H CG  1 
ATOM   14307 C CD1 . TYR H 4 35  ? -181.928 -73.178  -133.194 1.00 24.70 ? 35  TYR H CD1 1 
ATOM   14308 C CD2 . TYR H 4 35  ? -180.834 -74.029  -135.128 1.00 26.67 ? 35  TYR H CD2 1 
ATOM   14309 C CE1 . TYR H 4 35  ? -180.712 -72.801  -132.667 1.00 24.91 ? 35  TYR H CE1 1 
ATOM   14310 C CE2 . TYR H 4 35  ? -179.614 -73.652  -134.609 1.00 25.49 ? 35  TYR H CE2 1 
ATOM   14311 C CZ  . TYR H 4 35  ? -179.559 -73.040  -133.379 1.00 26.18 ? 35  TYR H CZ  1 
ATOM   14312 O OH  . TYR H 4 35  ? -178.344 -72.666  -132.856 1.00 24.14 ? 35  TYR H OH  1 
ATOM   14313 N N   . TRP H 4 36  ? -185.556 -73.912  -137.481 1.00 35.64 ? 36  TRP H N   1 
ATOM   14314 C CA  . TRP H 4 36  ? -186.833 -74.305  -138.059 1.00 36.66 ? 36  TRP H CA  1 
ATOM   14315 C C   . TRP H 4 36  ? -186.780 -75.772  -138.453 1.00 37.52 ? 36  TRP H C   1 
ATOM   14316 O O   . TRP H 4 36  ? -185.844 -76.202  -139.135 1.00 36.55 ? 36  TRP H O   1 
ATOM   14317 C CB  . TRP H 4 36  ? -187.180 -73.439  -139.275 1.00 35.51 ? 36  TRP H CB  1 
ATOM   14318 C CG  . TRP H 4 36  ? -187.696 -72.085  -138.907 1.00 35.69 ? 36  TRP H CG  1 
ATOM   14319 C CD1 . TRP H 4 36  ? -186.988 -70.921  -138.865 1.00 34.92 ? 36  TRP H CD1 1 
ATOM   14320 C CD2 . TRP H 4 36  ? -189.033 -71.755  -138.514 1.00 37.33 ? 36  TRP H CD2 1 
ATOM   14321 N NE1 . TRP H 4 36  ? -187.801 -69.886  -138.476 1.00 36.50 ? 36  TRP H NE1 1 
ATOM   14322 C CE2 . TRP H 4 36  ? -189.062 -70.372  -138.254 1.00 37.84 ? 36  TRP H CE2 1 
ATOM   14323 C CE3 . TRP H 4 36  ? -190.208 -72.495  -138.359 1.00 36.57 ? 36  TRP H CE3 1 
ATOM   14324 C CZ2 . TRP H 4 36  ? -190.220 -69.713  -137.850 1.00 37.32 ? 36  TRP H CZ2 1 
ATOM   14325 C CZ3 . TRP H 4 36  ? -191.356 -71.839  -137.959 1.00 37.57 ? 36  TRP H CZ3 1 
ATOM   14326 C CH2 . TRP H 4 36  ? -191.353 -70.463  -137.708 1.00 36.99 ? 36  TRP H CH2 1 
ATOM   14327 N N   . TYR H 4 37  ? -187.784 -76.531  -138.025 1.00 35.39 ? 37  TYR H N   1 
ATOM   14328 C CA  . TYR H 4 37  ? -187.879 -77.954  -138.313 1.00 37.33 ? 37  TYR H CA  1 
ATOM   14329 C C   . TYR H 4 37  ? -189.208 -78.259  -138.986 1.00 37.59 ? 37  TYR H C   1 
ATOM   14330 O O   . TYR H 4 37  ? -190.236 -77.663  -138.650 1.00 35.54 ? 37  TYR H O   1 
ATOM   14331 C CB  . TYR H 4 37  ? -187.755 -78.798  -137.036 1.00 35.89 ? 37  TYR H CB  1 
ATOM   14332 C CG  . TYR H 4 37  ? -186.474 -78.593  -136.262 1.00 35.87 ? 37  TYR H CG  1 
ATOM   14333 C CD1 . TYR H 4 37  ? -185.276 -79.126  -136.712 1.00 34.86 ? 37  TYR H CD1 1 
ATOM   14334 C CD2 . TYR H 4 37  ? -186.466 -77.878  -135.074 1.00 34.00 ? 37  TYR H CD2 1 
ATOM   14335 C CE1 . TYR H 4 37  ? -184.104 -78.946  -136.008 1.00 35.80 ? 37  TYR H CE1 1 
ATOM   14336 C CE2 . TYR H 4 37  ? -185.298 -77.693  -134.362 1.00 33.21 ? 37  TYR H CE2 1 
ATOM   14337 C CZ  . TYR H 4 37  ? -184.121 -78.229  -134.834 1.00 36.03 ? 37  TYR H CZ  1 
ATOM   14338 O OH  . TYR H 4 37  ? -182.955 -78.047  -134.128 1.00 36.68 ? 37  TYR H OH  1 
ATOM   14339 N N   . GLN H 4 38  ? -189.178 -79.187  -139.937 1.00 40.93 ? 38  GLN H N   1 
ATOM   14340 C CA  . GLN H 4 38  ? -190.382 -79.759  -140.522 1.00 41.91 ? 38  GLN H CA  1 
ATOM   14341 C C   . GLN H 4 38  ? -190.534 -81.185  -140.013 1.00 40.83 ? 38  GLN H C   1 
ATOM   14342 O O   . GLN H 4 38  ? -189.572 -81.959  -140.030 1.00 39.02 ? 38  GLN H O   1 
ATOM   14343 C CB  . GLN H 4 38  ? -190.322 -79.747  -142.051 1.00 40.14 ? 38  GLN H CB  1 
ATOM   14344 C CG  . GLN H 4 38  ? -189.311 -80.717  -142.640 1.00 40.69 ? 38  GLN H CG  1 
ATOM   14345 C CD  . GLN H 4 38  ? -189.452 -80.869  -144.141 1.00 41.97 ? 38  GLN H CD  1 
ATOM   14346 O OE1 . GLN H 4 38  ? -190.386 -80.344  -144.744 1.00 42.60 ? 38  GLN H OE1 1 
ATOM   14347 N NE2 . GLN H 4 38  ? -188.522 -81.592  -144.752 1.00 39.91 ? 38  GLN H NE2 1 
ATOM   14348 N N   . GLN H 4 39  ? -191.733 -81.527  -139.553 1.00 37.93 ? 39  GLN H N   1 
ATOM   14349 C CA  . GLN H 4 39  ? -192.015 -82.856  -139.018 1.00 38.77 ? 39  GLN H CA  1 
ATOM   14350 C C   . GLN H 4 39  ? -193.114 -83.498  -139.857 1.00 40.50 ? 39  GLN H C   1 
ATOM   14351 O O   . GLN H 4 39  ? -194.298 -83.194  -139.681 1.00 39.70 ? 39  GLN H O   1 
ATOM   14352 C CB  . GLN H 4 39  ? -192.414 -82.783  -137.548 1.00 39.68 ? 39  GLN H CB  1 
ATOM   14353 C CG  . GLN H 4 39  ? -192.293 -84.111  -136.821 1.00 38.76 ? 39  GLN H CG  1 
ATOM   14354 C CD  . GLN H 4 39  ? -192.862 -84.068  -135.420 1.00 38.62 ? 39  GLN H CD  1 
ATOM   14355 O OE1 . GLN H 4 39  ? -193.574 -83.134  -135.054 1.00 40.45 ? 39  GLN H OE1 1 
ATOM   14356 N NE2 . GLN H 4 39  ? -192.547 -85.080  -134.624 1.00 37.18 ? 39  GLN H NE2 1 
ATOM   14357 N N   . LEU H 4 40  ? -192.722 -84.384  -140.768 1.00 39.47 ? 40  LEU H N   1 
ATOM   14358 C CA  . LEU H 4 40  ? -193.699 -85.189  -141.477 1.00 39.80 ? 40  LEU H CA  1 
ATOM   14359 C C   . LEU H 4 40  ? -194.338 -86.188  -140.514 1.00 39.85 ? 40  LEU H C   1 
ATOM   14360 O O   . LEU H 4 40  ? -193.708 -86.615  -139.543 1.00 38.21 ? 40  LEU H O   1 
ATOM   14361 C CB  . LEU H 4 40  ? -193.046 -85.929  -142.641 1.00 37.97 ? 40  LEU H CB  1 
ATOM   14362 C CG  . LEU H 4 40  ? -192.136 -85.099  -143.547 1.00 38.38 ? 40  LEU H CG  1 
ATOM   14363 C CD1 . LEU H 4 40  ? -191.367 -85.998  -144.501 1.00 37.48 ? 40  LEU H CD1 1 
ATOM   14364 C CD2 . LEU H 4 40  ? -192.944 -84.067  -144.316 1.00 39.79 ? 40  LEU H CD2 1 
ATOM   14365 N N   . PRO H 4 41  ? -195.591 -86.570  -140.753 1.00 39.69 ? 41  PRO H N   1 
ATOM   14366 C CA  . PRO H 4 41  ? -196.267 -87.483  -139.823 1.00 38.73 ? 41  PRO H CA  1 
ATOM   14367 C C   . PRO H 4 41  ? -195.484 -88.777  -139.649 1.00 38.75 ? 41  PRO H C   1 
ATOM   14368 O O   . PRO H 4 41  ? -195.016 -89.377  -140.619 1.00 37.50 ? 41  PRO H O   1 
ATOM   14369 C CB  . PRO H 4 41  ? -197.626 -87.727  -140.489 1.00 36.70 ? 41  PRO H CB  1 
ATOM   14370 C CG  . PRO H 4 41  ? -197.832 -86.552  -141.379 1.00 38.72 ? 41  PRO H CG  1 
ATOM   14371 C CD  . PRO H 4 41  ? -196.471 -86.135  -141.850 1.00 38.43 ? 41  PRO H CD  1 
ATOM   14372 N N   . GLY H 4 42  ? -195.345 -89.204  -138.396 1.00 33.23 ? 42  GLY H N   1 
ATOM   14373 C CA  . GLY H 4 42  ? -194.680 -90.456  -138.099 1.00 32.11 ? 42  GLY H CA  1 
ATOM   14374 C C   . GLY H 4 42  ? -193.181 -90.456  -138.285 1.00 34.13 ? 42  GLY H C   1 
ATOM   14375 O O   . GLY H 4 42  ? -192.574 -91.531  -138.287 1.00 33.89 ? 42  GLY H O   1 
ATOM   14376 N N   . THR H 4 43  ? -192.560 -89.290  -138.439 1.00 34.76 ? 43  THR H N   1 
ATOM   14377 C CA  . THR H 4 43  ? -191.129 -89.197  -138.679 1.00 35.34 ? 43  THR H CA  1 
ATOM   14378 C C   . THR H 4 43  ? -190.522 -88.133  -137.776 1.00 36.44 ? 43  THR H C   1 
ATOM   14379 O O   . THR H 4 43  ? -191.207 -87.209  -137.330 1.00 35.48 ? 43  THR H O   1 
ATOM   14380 C CB  . THR H 4 43  ? -190.825 -88.874  -140.149 1.00 35.13 ? 43  THR H CB  1 
ATOM   14381 O OG1 . THR H 4 43  ? -191.518 -89.800  -140.994 1.00 35.15 ? 43  THR H OG1 1 
ATOM   14382 C CG2 . THR H 4 43  ? -189.331 -88.976  -140.421 1.00 33.41 ? 43  THR H CG2 1 
ATOM   14383 N N   . ALA H 4 44  ? -189.228 -88.280  -137.508 1.00 35.09 ? 44  ALA H N   1 
ATOM   14384 C CA  . ALA H 4 44  ? -188.533 -87.345  -136.641 1.00 34.50 ? 44  ALA H CA  1 
ATOM   14385 C C   . ALA H 4 44  ? -188.421 -85.975  -137.308 1.00 33.87 ? 44  ALA H C   1 
ATOM   14386 O O   . ALA H 4 44  ? -188.334 -85.875  -138.535 1.00 32.95 ? 44  ALA H O   1 
ATOM   14387 C CB  . ALA H 4 44  ? -187.141 -87.869  -136.299 1.00 33.82 ? 44  ALA H CB  1 
ATOM   14388 N N   . PRO H 4 45  ? -188.421 -84.902  -136.519 1.00 33.50 ? 45  PRO H N   1 
ATOM   14389 C CA  . PRO H 4 45  ? -188.288 -83.563  -137.102 1.00 32.02 ? 45  PRO H CA  1 
ATOM   14390 C C   . PRO H 4 45  ? -186.953 -83.396  -137.809 1.00 32.29 ? 45  PRO H C   1 
ATOM   14391 O O   . PRO H 4 45  ? -185.936 -83.969  -137.413 1.00 31.58 ? 45  PRO H O   1 
ATOM   14392 C CB  . PRO H 4 45  ? -188.403 -82.630  -135.889 1.00 31.71 ? 45  PRO H CB  1 
ATOM   14393 C CG  . PRO H 4 45  ? -189.029 -83.457  -134.815 1.00 31.31 ? 45  PRO H CG  1 
ATOM   14394 C CD  . PRO H 4 45  ? -188.576 -84.859  -135.057 1.00 32.03 ? 45  PRO H CD  1 
ATOM   14395 N N   . LYS H 4 46  ? -186.968 -82.597  -138.871 1.00 34.96 ? 46  LYS H N   1 
ATOM   14396 C CA  . LYS H 4 46  ? -185.792 -82.331  -139.685 1.00 33.99 ? 46  LYS H CA  1 
ATOM   14397 C C   . LYS H 4 46  ? -185.350 -80.886  -139.501 1.00 35.13 ? 46  LYS H C   1 
ATOM   14398 O O   . LYS H 4 46  ? -186.183 -79.983  -139.378 1.00 35.91 ? 46  LYS H O   1 
ATOM   14399 C CB  . LYS H 4 46  ? -186.079 -82.602  -141.164 1.00 34.02 ? 46  LYS H CB  1 
ATOM   14400 C CG  . LYS H 4 46  ? -184.888 -82.379  -142.076 1.00 34.05 ? 46  LYS H CG  1 
ATOM   14401 C CD  . LYS H 4 46  ? -183.886 -83.512  -141.962 1.00 33.76 ? 46  LYS H CD  1 
ATOM   14402 C CE  . LYS H 4 46  ? -182.672 -83.252  -142.833 1.00 33.65 ? 46  LYS H CE  1 
ATOM   14403 N NZ  . LYS H 4 46  ? -181.845 -82.136  -142.295 1.00 34.58 ? 46  LYS H NZ  1 
ATOM   14404 N N   . LEU H 4 47  ? -184.037 -80.671  -139.488 1.00 34.22 ? 47  LEU H N   1 
ATOM   14405 C CA  . LEU H 4 47  ? -183.480 -79.333  -139.319 1.00 34.34 ? 47  LEU H CA  1 
ATOM   14406 C C   . LEU H 4 47  ? -183.500 -78.614  -140.662 1.00 35.53 ? 47  LEU H C   1 
ATOM   14407 O O   . LEU H 4 47  ? -182.755 -78.975  -141.580 1.00 36.09 ? 47  LEU H O   1 
ATOM   14408 C CB  . LEU H 4 47  ? -182.064 -79.412  -138.755 1.00 33.92 ? 47  LEU H CB  1 
ATOM   14409 C CG  . LEU H 4 47  ? -181.287 -78.097  -138.683 1.00 33.79 ? 47  LEU H CG  1 
ATOM   14410 C CD1 . LEU H 4 47  ? -181.936 -77.140  -137.702 1.00 33.84 ? 47  LEU H CD1 1 
ATOM   14411 C CD2 . LEU H 4 47  ? -179.839 -78.352  -138.304 1.00 34.26 ? 47  LEU H CD2 1 
ATOM   14412 N N   . LEU H 4 48  ? -184.350 -77.595  -140.779 1.00 34.58 ? 48  LEU H N   1 
ATOM   14413 C CA  . LEU H 4 48  ? -184.468 -76.832  -142.015 1.00 35.64 ? 48  LEU H CA  1 
ATOM   14414 C C   . LEU H 4 48  ? -183.429 -75.720  -142.104 1.00 36.01 ? 48  LEU H C   1 
ATOM   14415 O O   . LEU H 4 48  ? -182.681 -75.646  -143.083 1.00 37.14 ? 48  LEU H O   1 
ATOM   14416 C CB  . LEU H 4 48  ? -185.877 -76.247  -142.141 1.00 36.18 ? 48  LEU H CB  1 
ATOM   14417 C CG  . LEU H 4 48  ? -186.925 -77.167  -142.767 1.00 37.35 ? 48  LEU H CG  1 
ATOM   14418 C CD1 . LEU H 4 48  ? -188.245 -76.434  -142.932 1.00 34.92 ? 48  LEU H CD1 1 
ATOM   14419 C CD2 . LEU H 4 48  ? -186.435 -77.704  -144.104 1.00 35.87 ? 48  LEU H CD2 1 
ATOM   14420 N N   . ILE H 4 49  ? -183.376 -74.847  -141.101 1.00 34.55 ? 49  ILE H N   1 
ATOM   14421 C CA  . ILE H 4 49  ? -182.430 -73.740  -141.084 1.00 36.68 ? 49  ILE H CA  1 
ATOM   14422 C C   . ILE H 4 49  ? -181.936 -73.527  -139.661 1.00 34.59 ? 49  ILE H C   1 
ATOM   14423 O O   . ILE H 4 49  ? -182.641 -73.808  -138.686 1.00 32.83 ? 49  ILE H O   1 
ATOM   14424 C CB  . ILE H 4 49  ? -183.047 -72.438  -141.642 1.00 34.60 ? 49  ILE H CB  1 
ATOM   14425 C CG1 . ILE H 4 49  ? -184.229 -71.994  -140.780 1.00 35.17 ? 49  ILE H CG1 1 
ATOM   14426 C CG2 . ILE H 4 49  ? -183.474 -72.625  -143.089 1.00 32.03 ? 49  ILE H CG2 1 
ATOM   14427 C CD1 . ILE H 4 49  ? -184.880 -70.723  -141.260 1.00 34.54 ? 49  ILE H CD1 1 
ATOM   14428 N N   . TYR H 4 50  ? -180.710 -73.027  -139.551 1.00 31.13 ? 50  TYR H N   1 
ATOM   14429 C CA  . TYR H 4 50  ? -180.090 -72.714  -138.274 1.00 30.44 ? 50  TYR H CA  1 
ATOM   14430 C C   . TYR H 4 50  ? -179.406 -71.359  -138.370 1.00 32.90 ? 50  TYR H C   1 
ATOM   14431 O O   . TYR H 4 50  ? -179.047 -70.905  -139.460 1.00 34.20 ? 50  TYR H O   1 
ATOM   14432 C CB  . TYR H 4 50  ? -179.080 -73.791  -137.862 1.00 30.73 ? 50  TYR H CB  1 
ATOM   14433 C CG  . TYR H 4 50  ? -177.921 -73.941  -138.818 1.00 29.84 ? 50  TYR H CG  1 
ATOM   14434 C CD1 . TYR H 4 50  ? -178.089 -74.562  -140.045 1.00 28.80 ? 50  TYR H CD1 1 
ATOM   14435 C CD2 . TYR H 4 50  ? -176.660 -73.464  -138.493 1.00 29.72 ? 50  TYR H CD2 1 
ATOM   14436 C CE1 . TYR H 4 50  ? -177.038 -74.704  -140.921 1.00 29.82 ? 50  TYR H CE1 1 
ATOM   14437 C CE2 . TYR H 4 50  ? -175.600 -73.602  -139.366 1.00 29.41 ? 50  TYR H CE2 1 
ATOM   14438 C CZ  . TYR H 4 50  ? -175.797 -74.225  -140.579 1.00 30.26 ? 50  TYR H CZ  1 
ATOM   14439 O OH  . TYR H 4 50  ? -174.750 -74.368  -141.458 1.00 31.09 ? 50  TYR H OH  1 
ATOM   14440 N N   . ARG H 4 51  ? -179.232 -70.713  -137.219 1.00 29.90 ? 51  ARG H N   1 
ATOM   14441 C CA  . ARG H 4 51  ? -178.632 -69.387  -137.137 1.00 28.67 ? 51  ARG H CA  1 
ATOM   14442 C C   . ARG H 4 51  ? -179.516 -68.320  -137.770 1.00 30.58 ? 51  ARG H C   1 
ATOM   14443 O O   . ARG H 4 51  ? -179.032 -67.256  -138.168 1.00 28.96 ? 51  ARG H O   1 
ATOM   14444 C CB  . ARG H 4 51  ? -177.238 -69.386  -137.772 1.00 29.29 ? 51  ARG H CB  1 
ATOM   14445 C CG  . ARG H 4 51  ? -176.165 -69.960  -136.856 1.00 26.13 ? 51  ARG H CG  1 
ATOM   14446 C CD  . ARG H 4 51  ? -174.774 -69.789  -137.440 1.00 28.08 ? 51  ARG H CD  1 
ATOM   14447 N NE  . ARG H 4 51  ? -173.740 -69.745  -136.412 1.00 28.22 ? 51  ARG H NE  1 
ATOM   14448 C CZ  . ARG H 4 51  ? -173.558 -70.671  -135.481 1.00 28.49 ? 51  ARG H CZ  1 
ATOM   14449 N NH1 . ARG H 4 51  ? -174.321 -71.749  -135.419 1.00 29.84 ? 51  ARG H NH1 1 
ATOM   14450 N NH2 . ARG H 4 51  ? -172.585 -70.510  -134.589 1.00 27.22 ? 51  ARG H NH2 1 
ATOM   14451 N N   . ASN H 4 52  ? -180.813 -68.603  -137.862 1.00 31.06 ? 52  ASN H N   1 
ATOM   14452 C CA  . ASN H 4 52  ? -181.920 -67.770  -138.309 1.00 27.91 ? 52  ASN H CA  1 
ATOM   14453 C C   . ASN H 4 52  ? -181.983 -67.602  -139.825 1.00 29.50 ? 52  ASN H C   1 
ATOM   14454 O O   . ASN H 4 52  ? -183.008 -67.142  -140.325 1.00 32.75 ? 52  ASN H O   1 
ATOM   14455 C CB  . ASN H 4 52  ? -181.904 -66.363  -137.678 1.00 26.59 ? 52  ASN H CB  1 
ATOM   14456 C CG  . ASN H 4 52  ? -181.623 -66.393  -136.193 1.00 28.89 ? 52  ASN H CG  1 
ATOM   14457 O OD1 . ASN H 4 52  ? -182.128 -67.250  -135.471 1.00 33.32 ? 52  ASN H OD1 1 
ATOM   14458 N ND2 . ASN H 4 52  ? -180.810 -65.452  -135.726 1.00 26.64 ? 52  ASN H ND2 1 
ATOM   14459 N N   . ASN H 4 53  ? -180.950 -67.962  -140.581 1.00 31.10 ? 53  ASN H N   1 
ATOM   14460 C CA  . ASN H 4 53  ? -181.093 -67.951  -142.033 1.00 31.70 ? 53  ASN H CA  1 
ATOM   14461 C C   . ASN H 4 53  ? -180.296 -69.023  -142.759 1.00 33.73 ? 53  ASN H C   1 
ATOM   14462 O O   . ASN H 4 53  ? -180.345 -69.053  -143.991 1.00 35.79 ? 53  ASN H O   1 
ATOM   14463 C CB  . ASN H 4 53  ? -180.720 -66.568  -142.590 1.00 31.07 ? 53  ASN H CB  1 
ATOM   14464 C CG  . ASN H 4 53  ? -179.487 -65.990  -141.938 1.00 31.45 ? 53  ASN H CG  1 
ATOM   14465 O OD1 . ASN H 4 53  ? -178.381 -66.506  -142.096 1.00 31.43 ? 53  ASN H OD1 1 
ATOM   14466 N ND2 . ASN H 4 53  ? -179.672 -64.907  -141.198 1.00 30.62 ? 53  ASN H ND2 1 
ATOM   14467 N N   . ARG H 4 54  ? -179.579 -69.902  -142.068 1.00 34.15 ? 54  ARG H N   1 
ATOM   14468 C CA  . ARG H 4 54  ? -178.648 -70.813  -142.717 1.00 34.10 ? 54  ARG H CA  1 
ATOM   14469 C C   . ARG H 4 54  ? -179.283 -72.186  -142.881 1.00 35.36 ? 54  ARG H C   1 
ATOM   14470 O O   . ARG H 4 54  ? -179.738 -72.789  -141.903 1.00 35.58 ? 54  ARG H O   1 
ATOM   14471 C CB  . ARG H 4 54  ? -177.344 -70.917  -141.927 1.00 33.01 ? 54  ARG H CB  1 
ATOM   14472 C CG  . ARG H 4 54  ? -176.449 -69.696  -142.065 1.00 33.74 ? 54  ARG H CG  1 
ATOM   14473 C CD  . ARG H 4 54  ? -175.124 -69.896  -141.354 1.00 35.52 ? 54  ARG H CD  1 
ATOM   14474 N NE  . ARG H 4 54  ? -174.316 -70.927  -141.995 1.00 36.51 ? 54  ARG H NE  1 
ATOM   14475 C CZ  . ARG H 4 54  ? -173.383 -70.689  -142.907 1.00 37.10 ? 54  ARG H CZ  1 
ATOM   14476 N NH1 . ARG H 4 54  ? -173.100 -69.460  -143.303 1.00 36.78 ? 54  ARG H NH1 1 
ATOM   14477 N NH2 . ARG H 4 54  ? -172.715 -71.712  -143.432 1.00 35.53 ? 54  ARG H NH2 1 
ATOM   14478 N N   . ARG H 4 55  ? -179.312 -72.669  -144.115 1.00 37.34 ? 55  ARG H N   1 
ATOM   14479 C CA  . ARG H 4 55  ? -179.840 -73.985  -144.449 1.00 38.02 ? 55  ARG H CA  1 
ATOM   14480 C C   . ARG H 4 55  ? -178.722 -75.018  -144.395 1.00 36.44 ? 55  ARG H C   1 
ATOM   14481 O O   . ARG H 4 55  ? -177.697 -74.845  -145.065 1.00 36.97 ? 55  ARG H O   1 
ATOM   14482 C CB  . ARG H 4 55  ? -180.465 -73.983  -145.837 1.00 36.58 ? 55  ARG H CB  1 
ATOM   14483 C CG  . ARG H 4 55  ? -181.691 -73.097  -145.974 1.00 37.17 ? 55  ARG H CG  1 
ATOM   14484 C CD  . ARG H 4 55  ? -182.121 -72.972  -147.431 1.00 38.51 ? 55  ARG H CD  1 
ATOM   14485 N NE  . ARG H 4 55  ? -181.395 -71.921  -148.135 1.00 36.72 ? 55  ARG H NE  1 
ATOM   14486 C CZ  . ARG H 4 55  ? -180.226 -72.093  -148.736 1.00 38.73 ? 55  ARG H CZ  1 
ATOM   14487 N NH1 . ARG H 4 55  ? -179.615 -73.266  -148.738 1.00 38.60 ? 55  ARG H NH1 1 
ATOM   14488 N NH2 . ARG H 4 55  ? -179.654 -71.061  -149.349 1.00 37.27 ? 55  ARG H NH2 1 
ATOM   14489 N N   . PRO H 4 56  ? -178.871 -76.087  -143.616 1.00 32.02 ? 56  PRO H N   1 
ATOM   14490 C CA  . PRO H 4 56  ? -177.844 -77.133  -143.607 1.00 32.84 ? 56  PRO H CA  1 
ATOM   14491 C C   . PRO H 4 56  ? -177.698 -77.758  -144.984 1.00 34.83 ? 56  PRO H C   1 
ATOM   14492 O O   . PRO H 4 56  ? -178.648 -77.819  -145.767 1.00 35.11 ? 56  PRO H O   1 
ATOM   14493 C CB  . PRO H 4 56  ? -178.372 -78.145  -142.583 1.00 33.92 ? 56  PRO H CB  1 
ATOM   14494 C CG  . PRO H 4 56  ? -179.841 -77.876  -142.497 1.00 33.66 ? 56  PRO H CG  1 
ATOM   14495 C CD  . PRO H 4 56  ? -180.001 -76.407  -142.730 1.00 33.53 ? 56  PRO H CD  1 
ATOM   14496 N N   . SER H 4 57  ? -176.484 -78.219  -145.279 1.00 34.24 ? 57  SER H N   1 
ATOM   14497 C CA  . SER H 4 57  ? -176.202 -78.802  -146.584 1.00 35.03 ? 57  SER H CA  1 
ATOM   14498 C C   . SER H 4 57  ? -177.202 -79.905  -146.900 1.00 35.39 ? 57  SER H C   1 
ATOM   14499 O O   . SER H 4 57  ? -177.478 -80.770  -146.064 1.00 34.07 ? 57  SER H O   1 
ATOM   14500 C CB  . SER H 4 57  ? -174.775 -79.352  -146.620 1.00 34.34 ? 57  SER H CB  1 
ATOM   14501 O OG  . SER H 4 57  ? -173.825 -78.305  -146.713 1.00 34.34 ? 57  SER H OG  1 
ATOM   14502 N N   . GLY H 4 58  ? -177.743 -79.869  -148.115 1.00 32.10 ? 58  GLY H N   1 
ATOM   14503 C CA  . GLY H 4 58  ? -178.782 -80.785  -148.531 1.00 31.18 ? 58  GLY H CA  1 
ATOM   14504 C C   . GLY H 4 58  ? -180.185 -80.223  -148.455 1.00 31.85 ? 58  GLY H C   1 
ATOM   14505 O O   . GLY H 4 58  ? -181.119 -80.869  -148.946 1.00 32.69 ? 58  GLY H O   1 
ATOM   14506 N N   . VAL H 4 59  ? -180.361 -79.050  -147.856 1.00 34.54 ? 59  VAL H N   1 
ATOM   14507 C CA  . VAL H 4 59  ? -181.666 -78.400  -147.780 1.00 34.92 ? 59  VAL H CA  1 
ATOM   14508 C C   . VAL H 4 59  ? -181.852 -77.544  -149.027 1.00 38.00 ? 59  VAL H C   1 
ATOM   14509 O O   . VAL H 4 59  ? -180.976 -76.732  -149.356 1.00 39.84 ? 59  VAL H O   1 
ATOM   14510 C CB  . VAL H 4 59  ? -181.802 -77.558  -146.503 1.00 35.64 ? 59  VAL H CB  1 
ATOM   14511 C CG1 . VAL H 4 59  ? -183.197 -76.956  -146.412 1.00 35.29 ? 59  VAL H CG1 1 
ATOM   14512 C CG2 . VAL H 4 59  ? -181.497 -78.401  -145.276 1.00 34.11 ? 59  VAL H CG2 1 
ATOM   14513 N N   . PRO H 4 60  ? -182.963 -77.686  -149.746 1.00 40.94 ? 60  PRO H N   1 
ATOM   14514 C CA  . PRO H 4 60  ? -183.143 -76.911  -150.977 1.00 37.88 ? 60  PRO H CA  1 
ATOM   14515 C C   . PRO H 4 60  ? -183.165 -75.417  -150.701 1.00 38.95 ? 60  PRO H C   1 
ATOM   14516 O O   . PRO H 4 60  ? -183.603 -74.960  -149.642 1.00 38.90 ? 60  PRO H O   1 
ATOM   14517 C CB  . PRO H 4 60  ? -184.492 -77.401  -151.514 1.00 37.66 ? 60  PRO H CB  1 
ATOM   14518 C CG  . PRO H 4 60  ? -185.204 -77.945  -150.325 1.00 38.18 ? 60  PRO H CG  1 
ATOM   14519 C CD  . PRO H 4 60  ? -184.147 -78.496  -149.415 1.00 38.40 ? 60  PRO H CD  1 
ATOM   14520 N N   . ASP H 4 61  ? -182.683 -74.652  -151.682 1.00 42.84 ? 61  ASP H N   1 
ATOM   14521 C CA  . ASP H 4 61  ? -182.558 -73.207  -151.537 1.00 41.97 ? 61  ASP H CA  1 
ATOM   14522 C C   . ASP H 4 61  ? -183.903 -72.503  -151.434 1.00 42.51 ? 61  ASP H C   1 
ATOM   14523 O O   . ASP H 4 61  ? -183.937 -71.316  -151.092 1.00 42.38 ? 61  ASP H O   1 
ATOM   14524 C CB  . ASP H 4 61  ? -181.767 -72.633  -152.713 1.00 41.13 ? 61  ASP H CB  1 
ATOM   14525 C CG  . ASP H 4 61  ? -180.447 -73.347  -152.929 1.00 43.65 ? 61  ASP H CG  1 
ATOM   14526 O OD1 . ASP H 4 61  ? -179.719 -73.565  -151.939 1.00 44.06 ? 61  ASP H OD1 1 
ATOM   14527 O OD2 . ASP H 4 61  ? -180.140 -73.693  -154.089 1.00 41.83 ? 61  ASP H OD2 1 
ATOM   14528 N N   . ARG H 4 62  ? -185.005 -73.196  -151.723 1.00 44.47 ? 62  ARG H N   1 
ATOM   14529 C CA  . ARG H 4 62  ? -186.321 -72.575  -151.645 1.00 45.63 ? 62  ARG H CA  1 
ATOM   14530 C C   . ARG H 4 62  ? -186.676 -72.132  -150.232 1.00 44.60 ? 62  ARG H C   1 
ATOM   14531 O O   . ARG H 4 62  ? -187.575 -71.301  -150.064 1.00 43.65 ? 62  ARG H O   1 
ATOM   14532 C CB  . ARG H 4 62  ? -187.380 -73.543  -152.168 1.00 45.19 ? 62  ARG H CB  1 
ATOM   14533 C CG  . ARG H 4 62  ? -187.388 -74.884  -151.461 1.00 45.56 ? 62  ARG H CG  1 
ATOM   14534 C CD  . ARG H 4 62  ? -188.327 -75.858  -152.148 1.00 45.26 ? 62  ARG H CD  1 
ATOM   14535 N NE  . ARG H 4 62  ? -188.177 -77.213  -151.632 1.00 46.86 ? 62  ARG H NE  1 
ATOM   14536 C CZ  . ARG H 4 62  ? -188.866 -78.258  -152.069 1.00 46.89 ? 62  ARG H CZ  1 
ATOM   14537 N NH1 . ARG H 4 62  ? -189.770 -78.136  -153.026 1.00 46.81 ? 62  ARG H NH1 1 
ATOM   14538 N NH2 . ARG H 4 62  ? -188.643 -79.454  -151.532 1.00 45.03 ? 62  ARG H NH2 1 
ATOM   14539 N N   . PHE H 4 63  ? -185.998 -72.662  -149.218 1.00 42.46 ? 63  PHE H N   1 
ATOM   14540 C CA  . PHE H 4 63  ? -186.284 -72.317  -147.833 1.00 42.76 ? 63  PHE H CA  1 
ATOM   14541 C C   . PHE H 4 63  ? -185.477 -71.092  -147.425 1.00 41.71 ? 63  PHE H C   1 
ATOM   14542 O O   . PHE H 4 63  ? -184.270 -71.021  -147.679 1.00 41.48 ? 63  PHE H O   1 
ATOM   14543 C CB  . PHE H 4 63  ? -185.970 -73.495  -146.911 1.00 41.40 ? 63  PHE H CB  1 
ATOM   14544 C CG  . PHE H 4 63  ? -186.865 -74.681  -147.121 1.00 42.16 ? 63  PHE H CG  1 
ATOM   14545 C CD1 . PHE H 4 63  ? -188.112 -74.738  -146.522 1.00 40.93 ? 63  PHE H CD1 1 
ATOM   14546 C CD2 . PHE H 4 63  ? -186.462 -75.737  -147.920 1.00 41.48 ? 63  PHE H CD2 1 
ATOM   14547 C CE1 . PHE H 4 63  ? -188.938 -75.826  -146.713 1.00 41.65 ? 63  PHE H CE1 1 
ATOM   14548 C CE2 . PHE H 4 63  ? -187.285 -76.827  -148.115 1.00 41.72 ? 63  PHE H CE2 1 
ATOM   14549 C CZ  . PHE H 4 63  ? -188.524 -76.872  -147.510 1.00 42.59 ? 63  PHE H CZ  1 
ATOM   14550 N N   . SER H 4 64  ? -186.146 -70.130  -146.797 1.00 33.45 ? 64  SER H N   1 
ATOM   14551 C CA  . SER H 4 64  ? -185.528 -68.875  -146.398 1.00 34.26 ? 64  SER H CA  1 
ATOM   14552 C C   . SER H 4 64  ? -185.678 -68.677  -144.898 1.00 35.56 ? 64  SER H C   1 
ATOM   14553 O O   . SER H 4 64  ? -186.751 -68.914  -144.333 1.00 34.80 ? 64  SER H O   1 
ATOM   14554 C CB  . SER H 4 64  ? -186.147 -67.689  -147.146 1.00 34.26 ? 64  SER H CB  1 
ATOM   14555 O OG  . SER H 4 64  ? -186.028 -67.851  -148.549 1.00 34.04 ? 64  SER H OG  1 
ATOM   14556 N N   . GLY H 4 65  ? -184.595 -68.245  -144.258 1.00 32.91 ? 65  GLY H N   1 
ATOM   14557 C CA  . GLY H 4 65  ? -184.617 -67.964  -142.839 1.00 29.45 ? 65  GLY H CA  1 
ATOM   14558 C C   . GLY H 4 65  ? -184.695 -66.481  -142.547 1.00 30.03 ? 65  GLY H C   1 
ATOM   14559 O O   . GLY H 4 65  ? -183.711 -65.755  -142.709 1.00 30.43 ? 65  GLY H O   1 
ATOM   14560 N N   . SER H 4 66  ? -185.864 -66.021  -142.114 1.00 29.99 ? 66  SER H N   1 
ATOM   14561 C CA  . SER H 4 66  ? -186.105 -64.614  -141.837 1.00 31.51 ? 66  SER H CA  1 
ATOM   14562 C C   . SER H 4 66  ? -186.177 -64.399  -140.334 1.00 32.88 ? 66  SER H C   1 
ATOM   14563 O O   . SER H 4 66  ? -186.898 -65.118  -139.634 1.00 35.25 ? 66  SER H O   1 
ATOM   14564 C CB  . SER H 4 66  ? -187.397 -64.138  -142.504 1.00 31.77 ? 66  SER H CB  1 
ATOM   14565 O OG  . SER H 4 66  ? -187.850 -62.924  -141.929 1.00 30.64 ? 66  SER H OG  1 
ATOM   14566 N N   . LYS H 4 67  ? -185.432 -63.414  -139.845 1.00 32.34 ? 67  LYS H N   1 
ATOM   14567 C CA  . LYS H 4 67  ? -185.409 -63.063  -138.434 1.00 31.56 ? 67  LYS H CA  1 
ATOM   14568 C C   . LYS H 4 67  ? -185.706 -61.579  -138.275 1.00 31.83 ? 67  LYS H C   1 
ATOM   14569 O O   . LYS H 4 67  ? -185.304 -60.762  -139.109 1.00 31.71 ? 67  LYS H O   1 
ATOM   14570 C CB  . LYS H 4 67  ? -184.055 -63.397  -137.803 1.00 31.42 ? 67  LYS H CB  1 
ATOM   14571 C CG  . LYS H 4 67  ? -183.921 -62.972  -136.351 1.00 31.42 ? 67  LYS H CG  1 
ATOM   14572 C CD  . LYS H 4 67  ? -184.512 -64.008  -135.414 1.00 31.98 ? 67  LYS H CD  1 
ATOM   14573 C CE  . LYS H 4 67  ? -184.099 -63.744  -133.976 1.00 33.30 ? 67  LYS H CE  1 
ATOM   14574 N NZ  . LYS H 4 67  ? -182.621 -63.763  -133.805 1.00 29.74 ? 67  LYS H NZ  1 
ATOM   14575 N N   . SER H 4 68  ? -186.412 -61.237  -137.206 1.00 35.85 ? 68  SER H N   1 
ATOM   14576 C CA  . SER H 4 68  ? -186.728 -59.856  -136.874 1.00 33.28 ? 68  SER H CA  1 
ATOM   14577 C C   . SER H 4 68  ? -186.152 -59.530  -135.497 1.00 34.29 ? 68  SER H C   1 
ATOM   14578 O O   . SER H 4 68  ? -185.421 -60.327  -134.902 1.00 36.84 ? 68  SER H O   1 
ATOM   14579 C CB  . SER H 4 68  ? -188.238 -59.619  -136.934 1.00 32.81 ? 68  SER H CB  1 
ATOM   14580 O OG  . SER H 4 68  ? -188.565 -58.310  -136.507 1.00 36.31 ? 68  SER H OG  1 
ATOM   14581 N N   . GLY H 4 69  ? -186.486 -58.343  -134.990 1.00 29.61 ? 69  GLY H N   1 
ATOM   14582 C CA  . GLY H 4 69  ? -185.948 -57.927  -133.705 1.00 30.01 ? 69  GLY H CA  1 
ATOM   14583 C C   . GLY H 4 69  ? -186.341 -58.858  -132.574 1.00 31.20 ? 69  GLY H C   1 
ATOM   14584 O O   . GLY H 4 69  ? -185.508 -59.227  -131.743 1.00 29.05 ? 69  GLY H O   1 
ATOM   14585 N N   . THR H 4 70  ? -187.615 -59.251  -132.527 1.00 31.60 ? 70  THR H N   1 
ATOM   14586 C CA  . THR H 4 70  ? -188.087 -60.153  -131.487 1.00 29.78 ? 70  THR H CA  1 
ATOM   14587 C C   . THR H 4 70  ? -189.013 -61.229  -132.041 1.00 29.66 ? 70  THR H C   1 
ATOM   14588 O O   . THR H 4 70  ? -189.641 -61.949  -131.257 1.00 32.33 ? 70  THR H O   1 
ATOM   14589 C CB  . THR H 4 70  ? -188.797 -59.369  -130.376 1.00 31.53 ? 70  THR H CB  1 
ATOM   14590 O OG1 . THR H 4 70  ? -188.007 -58.229  -130.016 1.00 33.35 ? 70  THR H OG1 1 
ATOM   14591 C CG2 . THR H 4 70  ? -188.977 -60.234  -129.144 1.00 27.64 ? 70  THR H CG2 1 
ATOM   14592 N N   . SER H 4 71  ? -189.124 -61.357  -133.361 1.00 30.94 ? 71  SER H N   1 
ATOM   14593 C CA  . SER H 4 71  ? -189.939 -62.388  -133.982 1.00 29.50 ? 71  SER H CA  1 
ATOM   14594 C C   . SER H 4 71  ? -189.223 -62.899  -135.223 1.00 31.34 ? 71  SER H C   1 
ATOM   14595 O O   . SER H 4 71  ? -188.343 -62.235  -135.774 1.00 33.33 ? 71  SER H O   1 
ATOM   14596 C CB  . SER H 4 71  ? -191.337 -61.865  -134.339 1.00 31.45 ? 71  SER H CB  1 
ATOM   14597 O OG  . SER H 4 71  ? -191.269 -60.867  -135.342 1.00 33.03 ? 71  SER H OG  1 
ATOM   14598 N N   . ALA H 4 72  ? -189.603 -64.098  -135.655 1.00 32.64 ? 72  ALA H N   1 
ATOM   14599 C CA  . ALA H 4 72  ? -188.970 -64.748  -136.792 1.00 32.78 ? 72  ALA H CA  1 
ATOM   14600 C C   . ALA H 4 72  ? -190.033 -65.322  -137.716 1.00 33.97 ? 72  ALA H C   1 
ATOM   14601 O O   . ALA H 4 72  ? -191.152 -65.628  -137.297 1.00 36.03 ? 72  ALA H O   1 
ATOM   14602 C CB  . ALA H 4 72  ? -188.010 -65.857  -136.343 1.00 31.91 ? 72  ALA H CB  1 
ATOM   14603 N N   . SER H 4 73  ? -189.667 -65.466  -138.986 1.00 31.96 ? 73  SER H N   1 
ATOM   14604 C CA  . SER H 4 73  ? -190.572 -65.995  -139.994 1.00 34.08 ? 73  SER H CA  1 
ATOM   14605 C C   . SER H 4 73  ? -189.815 -66.956  -140.898 1.00 33.96 ? 73  SER H C   1 
ATOM   14606 O O   . SER H 4 73  ? -188.613 -66.804  -141.126 1.00 32.50 ? 73  SER H O   1 
ATOM   14607 C CB  . SER H 4 73  ? -191.206 -64.870  -140.824 1.00 35.66 ? 73  SER H CB  1 
ATOM   14608 O OG  . SER H 4 73  ? -192.128 -65.385  -141.769 1.00 35.86 ? 73  SER H OG  1 
ATOM   14609 N N   . LEU H 4 74  ? -190.536 -67.952  -141.408 1.00 37.87 ? 74  LEU H N   1 
ATOM   14610 C CA  . LEU H 4 74  ? -189.983 -68.949  -142.314 1.00 37.57 ? 74  LEU H CA  1 
ATOM   14611 C C   . LEU H 4 74  ? -190.881 -69.053  -143.536 1.00 38.43 ? 74  LEU H C   1 
ATOM   14612 O O   . LEU H 4 74  ? -192.109 -69.061  -143.406 1.00 37.44 ? 74  LEU H O   1 
ATOM   14613 C CB  . LEU H 4 74  ? -189.855 -70.313  -141.627 1.00 36.66 ? 74  LEU H CB  1 
ATOM   14614 C CG  . LEU H 4 74  ? -189.523 -71.506  -142.527 1.00 37.82 ? 74  LEU H CG  1 
ATOM   14615 C CD1 . LEU H 4 74  ? -188.084 -71.435  -143.018 1.00 37.74 ? 74  LEU H CD1 1 
ATOM   14616 C CD2 . LEU H 4 74  ? -189.783 -72.815  -141.800 1.00 37.39 ? 74  LEU H CD2 1 
ATOM   14617 N N   . ALA H 4 75  ? -190.270 -69.135  -144.717 1.00 36.52 ? 75  ALA H N   1 
ATOM   14618 C CA  . ALA H 4 75  ? -190.999 -69.184  -145.976 1.00 36.98 ? 75  ALA H CA  1 
ATOM   14619 C C   . ALA H 4 75  ? -190.479 -70.332  -146.827 1.00 38.50 ? 75  ALA H C   1 
ATOM   14620 O O   . ALA H 4 75  ? -189.305 -70.701  -146.735 1.00 37.83 ? 75  ALA H O   1 
ATOM   14621 C CB  . ALA H 4 75  ? -190.872 -67.865  -146.744 1.00 35.28 ? 75  ALA H CB  1 
ATOM   14622 N N   . ILE H 4 76  ? -191.360 -70.893  -147.656 1.00 41.77 ? 76  ILE H N   1 
ATOM   14623 C CA  . ILE H 4 76  ? -191.006 -72.029  -148.499 1.00 42.25 ? 76  ILE H CA  1 
ATOM   14624 C C   . ILE H 4 76  ? -191.241 -71.680  -149.963 1.00 41.77 ? 76  ILE H C   1 
ATOM   14625 O O   . ILE H 4 76  ? -192.345 -71.871  -150.486 1.00 41.27 ? 76  ILE H O   1 
ATOM   14626 C CB  . ILE H 4 76  ? -191.807 -73.286  -148.109 1.00 41.59 ? 76  ILE H CB  1 
ATOM   14627 C CG1 . ILE H 4 76  ? -191.483 -73.716  -146.678 1.00 40.43 ? 76  ILE H CG1 1 
ATOM   14628 C CG2 . ILE H 4 76  ? -191.523 -74.420  -149.082 1.00 42.98 ? 76  ILE H CG2 1 
ATOM   14629 C CD1 . ILE H 4 76  ? -192.183 -72.897  -145.617 1.00 41.24 ? 76  ILE H CD1 1 
ATOM   14630 N N   . SER H 4 77  ? -190.207 -71.187  -150.638 1.00 40.94 ? 77  SER H N   1 
ATOM   14631 C CA  . SER H 4 77  ? -190.321 -70.878  -152.055 1.00 41.83 ? 77  SER H CA  1 
ATOM   14632 C C   . SER H 4 77  ? -190.514 -72.156  -152.867 1.00 42.35 ? 77  SER H C   1 
ATOM   14633 O O   . SER H 4 77  ? -190.131 -73.253  -152.453 1.00 40.62 ? 77  SER H O   1 
ATOM   14634 C CB  . SER H 4 77  ? -189.084 -70.127  -152.548 1.00 41.10 ? 77  SER H CB  1 
ATOM   14635 O OG  . SER H 4 77  ? -189.030 -68.817  -152.011 1.00 42.34 ? 77  SER H OG  1 
ATOM   14636 N N   . GLY H 4 78  ? -191.132 -72.004  -154.035 1.00 39.61 ? 78  GLY H N   1 
ATOM   14637 C CA  . GLY H 4 78  ? -191.371 -73.140  -154.902 1.00 37.39 ? 78  GLY H CA  1 
ATOM   14638 C C   . GLY H 4 78  ? -192.191 -74.219  -154.226 1.00 38.52 ? 78  GLY H C   1 
ATOM   14639 O O   . GLY H 4 78  ? -191.844 -75.402  -154.287 1.00 39.12 ? 78  GLY H O   1 
ATOM   14640 N N   . LEU H 4 79  ? -193.281 -73.816  -153.575 1.00 39.11 ? 79  LEU H N   1 
ATOM   14641 C CA  . LEU H 4 79  ? -194.088 -74.748  -152.799 1.00 40.61 ? 79  LEU H CA  1 
ATOM   14642 C C   . LEU H 4 79  ? -194.460 -75.967  -153.633 1.00 41.40 ? 79  LEU H C   1 
ATOM   14643 O O   . LEU H 4 79  ? -194.757 -75.859  -154.824 1.00 41.11 ? 79  LEU H O   1 
ATOM   14644 C CB  . LEU H 4 79  ? -195.351 -74.047  -152.293 1.00 38.83 ? 79  LEU H CB  1 
ATOM   14645 C CG  . LEU H 4 79  ? -196.248 -74.845  -151.348 1.00 39.91 ? 79  LEU H CG  1 
ATOM   14646 C CD1 . LEU H 4 79  ? -195.435 -75.420  -150.201 1.00 40.41 ? 79  LEU H CD1 1 
ATOM   14647 C CD2 . LEU H 4 79  ? -197.376 -73.974  -150.824 1.00 39.48 ? 79  LEU H CD2 1 
ATOM   14648 N N   . ARG H 4 80  ? -194.426 -77.137  -152.996 1.00 44.04 ? 80  ARG H N   1 
ATOM   14649 C CA  . ARG H 4 80  ? -194.736 -78.396  -153.656 1.00 44.03 ? 80  ARG H CA  1 
ATOM   14650 C C   . ARG H 4 80  ? -195.642 -79.222  -152.753 1.00 45.71 ? 80  ARG H C   1 
ATOM   14651 O O   . ARG H 4 80  ? -195.879 -78.881  -151.591 1.00 44.47 ? 80  ARG H O   1 
ATOM   14652 C CB  . ARG H 4 80  ? -193.466 -79.186  -154.000 1.00 42.30 ? 80  ARG H CB  1 
ATOM   14653 C CG  . ARG H 4 80  ? -192.513 -78.460  -154.933 1.00 44.05 ? 80  ARG H CG  1 
ATOM   14654 C CD  . ARG H 4 80  ? -191.308 -79.323  -155.267 1.00 44.24 ? 80  ARG H CD  1 
ATOM   14655 N NE  . ARG H 4 80  ? -190.418 -78.667  -156.217 1.00 44.85 ? 80  ARG H NE  1 
ATOM   14656 C CZ  . ARG H 4 80  ? -189.102 -78.820  -156.238 1.00 44.69 ? 80  ARG H CZ  1 
ATOM   14657 N NH1 . ARG H 4 80  ? -188.484 -79.612  -155.376 1.00 44.28 ? 80  ARG H NH1 1 
ATOM   14658 N NH2 . ARG H 4 80  ? -188.386 -78.161  -157.145 1.00 42.60 ? 80  ARG H NH2 1 
ATOM   14659 N N   . SER H 4 81  ? -196.151 -80.326  -153.306 1.00 45.05 ? 81  SER H N   1 
ATOM   14660 C CA  . SER H 4 81  ? -197.026 -81.202  -152.536 1.00 44.78 ? 81  SER H CA  1 
ATOM   14661 C C   . SER H 4 81  ? -196.299 -81.827  -151.353 1.00 44.61 ? 81  SER H C   1 
ATOM   14662 O O   . SER H 4 81  ? -196.922 -82.124  -150.327 1.00 44.20 ? 81  SER H O   1 
ATOM   14663 C CB  . SER H 4 81  ? -197.602 -82.296  -153.437 1.00 44.07 ? 81  SER H CB  1 
ATOM   14664 O OG  . SER H 4 81  ? -198.134 -81.753  -154.632 1.00 44.88 ? 81  SER H OG  1 
ATOM   14665 N N   . GLU H 4 82  ? -194.987 -82.036  -151.475 1.00 45.82 ? 82  GLU H N   1 
ATOM   14666 C CA  . GLU H 4 82  ? -194.226 -82.715  -150.434 1.00 46.21 ? 82  GLU H CA  1 
ATOM   14667 C C   . GLU H 4 82  ? -193.956 -81.835  -149.222 1.00 45.52 ? 82  GLU H C   1 
ATOM   14668 O O   . GLU H 4 82  ? -193.690 -82.364  -148.138 1.00 45.87 ? 82  GLU H O   1 
ATOM   14669 C CB  . GLU H 4 82  ? -192.900 -83.219  -151.005 1.00 44.90 ? 82  GLU H CB  1 
ATOM   14670 C CG  . GLU H 4 82  ? -192.040 -82.125  -151.613 1.00 45.25 ? 82  GLU H CG  1 
ATOM   14671 C CD  . GLU H 4 82  ? -190.980 -82.668  -152.547 1.00 47.06 ? 82  GLU H CD  1 
ATOM   14672 O OE1 . GLU H 4 82  ? -190.079 -83.390  -152.071 1.00 47.40 ? 82  GLU H OE1 1 
ATOM   14673 O OE2 . GLU H 4 82  ? -191.047 -82.372  -153.758 1.00 47.09 ? 82  GLU H OE2 1 
ATOM   14674 N N   . ASP H 4 83  ? -194.023 -80.511  -149.373 1.00 42.57 ? 83  ASP H N   1 
ATOM   14675 C CA  . ASP H 4 83  ? -193.710 -79.615  -148.267 1.00 42.76 ? 83  ASP H CA  1 
ATOM   14676 C C   . ASP H 4 83  ? -194.781 -79.613  -147.184 1.00 43.47 ? 83  ASP H C   1 
ATOM   14677 O O   . ASP H 4 83  ? -194.554 -79.028  -146.120 1.00 43.43 ? 83  ASP H O   1 
ATOM   14678 C CB  . ASP H 4 83  ? -193.495 -78.194  -148.789 1.00 42.64 ? 83  ASP H CB  1 
ATOM   14679 C CG  . ASP H 4 83  ? -192.418 -78.123  -149.855 1.00 45.17 ? 83  ASP H CG  1 
ATOM   14680 O OD1 . ASP H 4 83  ? -191.656 -79.102  -149.997 1.00 44.78 ? 83  ASP H OD1 1 
ATOM   14681 O OD2 . ASP H 4 83  ? -192.330 -77.087  -150.548 1.00 43.42 ? 83  ASP H OD2 1 
ATOM   14682 N N   . GLU H 4 84  ? -195.930 -80.239  -147.423 1.00 42.57 ? 84  GLU H N   1 
ATOM   14683 C CA  . GLU H 4 84  ? -196.965 -80.313  -146.400 1.00 43.23 ? 84  GLU H CA  1 
ATOM   14684 C C   . GLU H 4 84  ? -196.450 -81.082  -145.191 1.00 44.12 ? 84  GLU H C   1 
ATOM   14685 O O   . GLU H 4 84  ? -196.134 -82.272  -145.288 1.00 43.76 ? 84  GLU H O   1 
ATOM   14686 C CB  . GLU H 4 84  ? -198.217 -80.980  -146.965 1.00 43.45 ? 84  GLU H CB  1 
ATOM   14687 C CG  . GLU H 4 84  ? -199.303 -81.233  -145.931 1.00 43.77 ? 84  GLU H CG  1 
ATOM   14688 C CD  . GLU H 4 84  ? -200.684 -81.339  -146.547 1.00 45.42 ? 84  GLU H CD  1 
ATOM   14689 O OE1 . GLU H 4 84  ? -200.948 -82.336  -147.252 1.00 45.30 ? 84  GLU H OE1 1 
ATOM   14690 O OE2 . GLU H 4 84  ? -201.507 -80.427  -146.324 1.00 44.07 ? 84  GLU H OE2 1 
ATOM   14691 N N   . ALA H 4 85  ? -196.366 -80.401  -144.052 1.00 41.44 ? 85  ALA H N   1 
ATOM   14692 C CA  . ALA H 4 85  ? -195.846 -81.003  -142.832 1.00 39.96 ? 85  ALA H CA  1 
ATOM   14693 C C   . ALA H 4 85  ? -196.062 -80.023  -141.687 1.00 40.12 ? 85  ALA H C   1 
ATOM   14694 O O   . ALA H 4 85  ? -196.544 -78.904  -141.883 1.00 37.89 ? 85  ALA H O   1 
ATOM   14695 C CB  . ALA H 4 85  ? -194.365 -81.366  -142.970 1.00 37.28 ? 85  ALA H CB  1 
ATOM   14696 N N   . ASP H 4 86  ? -195.699 -80.461  -140.485 1.00 39.85 ? 86  ASP H N   1 
ATOM   14697 C CA  . ASP H 4 86  ? -195.769 -79.616  -139.302 1.00 40.27 ? 86  ASP H CA  1 
ATOM   14698 C C   . ASP H 4 86  ? -194.415 -78.957  -139.079 1.00 41.20 ? 86  ASP H C   1 
ATOM   14699 O O   . ASP H 4 86  ? -193.387 -79.639  -139.020 1.00 42.57 ? 86  ASP H O   1 
ATOM   14700 C CB  . ASP H 4 86  ? -196.180 -80.431  -138.076 1.00 39.89 ? 86  ASP H CB  1 
ATOM   14701 C CG  . ASP H 4 86  ? -197.010 -79.629  -137.095 1.00 41.62 ? 86  ASP H CG  1 
ATOM   14702 O OD1 . ASP H 4 86  ? -196.931 -78.383  -137.127 1.00 40.74 ? 86  ASP H OD1 1 
ATOM   14703 O OD2 . ASP H 4 86  ? -197.748 -80.241  -136.296 1.00 41.45 ? 86  ASP H OD2 1 
ATOM   14704 N N   . TYR H 4 87  ? -194.416 -77.633  -138.961 1.00 38.74 ? 87  TYR H N   1 
ATOM   14705 C CA  . TYR H 4 87  ? -193.193 -76.847  -138.898 1.00 40.23 ? 87  TYR H CA  1 
ATOM   14706 C C   . TYR H 4 87  ? -193.052 -76.228  -137.516 1.00 39.00 ? 87  TYR H C   1 
ATOM   14707 O O   . TYR H 4 87  ? -193.975 -75.566  -137.030 1.00 39.51 ? 87  TYR H O   1 
ATOM   14708 C CB  . TYR H 4 87  ? -193.192 -75.763  -139.977 1.00 40.16 ? 87  TYR H CB  1 
ATOM   14709 C CG  . TYR H 4 87  ? -192.930 -76.304  -141.364 1.00 40.69 ? 87  TYR H CG  1 
ATOM   14710 C CD1 . TYR H 4 87  ? -193.932 -76.949  -142.078 1.00 39.78 ? 87  TYR H CD1 1 
ATOM   14711 C CD2 . TYR H 4 87  ? -191.681 -76.183  -141.954 1.00 39.55 ? 87  TYR H CD2 1 
ATOM   14712 C CE1 . TYR H 4 87  ? -193.698 -77.450  -143.343 1.00 39.27 ? 87  TYR H CE1 1 
ATOM   14713 C CE2 . TYR H 4 87  ? -191.439 -76.682  -143.218 1.00 41.18 ? 87  TYR H CE2 1 
ATOM   14714 C CZ  . TYR H 4 87  ? -192.450 -77.315  -143.908 1.00 41.80 ? 87  TYR H CZ  1 
ATOM   14715 O OH  . TYR H 4 87  ? -192.208 -77.813  -145.167 1.00 42.21 ? 87  TYR H OH  1 
ATOM   14716 N N   . TYR H 4 88  ? -191.899 -76.446  -136.890 1.00 40.01 ? 88  TYR H N   1 
ATOM   14717 C CA  . TYR H 4 88  ? -191.619 -75.952  -135.551 1.00 39.71 ? 88  TYR H CA  1 
ATOM   14718 C C   . TYR H 4 88  ? -190.412 -75.027  -135.583 1.00 39.43 ? 88  TYR H C   1 
ATOM   14719 O O   . TYR H 4 88  ? -189.461 -75.256  -136.337 1.00 38.82 ? 88  TYR H O   1 
ATOM   14720 C CB  . TYR H 4 88  ? -191.353 -77.103  -134.574 1.00 38.31 ? 88  TYR H CB  1 
ATOM   14721 C CG  . TYR H 4 88  ? -192.409 -78.183  -134.579 1.00 38.88 ? 88  TYR H CG  1 
ATOM   14722 C CD1 . TYR H 4 88  ? -192.337 -79.248  -135.466 1.00 38.35 ? 88  TYR H CD1 1 
ATOM   14723 C CD2 . TYR H 4 88  ? -193.474 -78.142  -133.691 1.00 38.71 ? 88  TYR H CD2 1 
ATOM   14724 C CE1 . TYR H 4 88  ? -193.298 -80.237  -135.473 1.00 38.02 ? 88  TYR H CE1 1 
ATOM   14725 C CE2 . TYR H 4 88  ? -194.439 -79.127  -133.690 1.00 38.65 ? 88  TYR H CE2 1 
ATOM   14726 C CZ  . TYR H 4 88  ? -194.347 -80.172  -134.581 1.00 40.05 ? 88  TYR H CZ  1 
ATOM   14727 O OH  . TYR H 4 88  ? -195.309 -81.156  -134.581 1.00 39.77 ? 88  TYR H OH  1 
ATOM   14728 N N   . CYS H 4 89  ? -190.458 -73.983  -134.762 1.00 37.29 ? 89  CYS H N   1 
ATOM   14729 C CA  . CYS H 4 89  ? -189.339 -73.068  -134.590 1.00 37.38 ? 89  CYS H CA  1 
ATOM   14730 C C   . CYS H 4 89  ? -188.683 -73.350  -133.245 1.00 37.49 ? 89  CYS H C   1 
ATOM   14731 O O   . CYS H 4 89  ? -189.330 -73.237  -132.198 1.00 36.49 ? 89  CYS H O   1 
ATOM   14732 C CB  . CYS H 4 89  ? -189.806 -71.615  -134.670 1.00 36.51 ? 89  CYS H CB  1 
ATOM   14733 S SG  . CYS H 4 89  ? -191.232 -71.244  -133.632 1.00 44.20 ? 89  CYS H SG  1 
ATOM   14734 N N   . ALA H 4 90  ? -187.407 -73.716  -133.275 1.00 32.34 ? 90  ALA H N   1 
ATOM   14735 C CA  . ALA H 4 90  ? -186.656 -74.059  -132.076 1.00 30.41 ? 90  ALA H CA  1 
ATOM   14736 C C   . ALA H 4 90  ? -185.672 -72.945  -131.761 1.00 28.91 ? 90  ALA H C   1 
ATOM   14737 O O   . ALA H 4 90  ? -184.949 -72.480  -132.650 1.00 28.45 ? 90  ALA H O   1 
ATOM   14738 C CB  . ALA H 4 90  ? -185.917 -75.386  -132.253 1.00 29.34 ? 90  ALA H CB  1 
ATOM   14739 N N   . THR H 4 91  ? -185.645 -72.517  -130.502 1.00 24.72 ? 91  THR H N   1 
ATOM   14740 C CA  . THR H 4 91  ? -184.737 -71.450  -130.092 1.00 27.00 ? 91  THR H CA  1 
ATOM   14741 C C   . THR H 4 91  ? -184.590 -71.485  -128.581 1.00 24.78 ? 91  THR H C   1 
ATOM   14742 O O   . THR H 4 91  ? -185.588 -71.400  -127.860 1.00 26.18 ? 91  THR H O   1 
ATOM   14743 C CB  . THR H 4 91  ? -185.252 -70.085  -130.554 1.00 26.58 ? 91  THR H CB  1 
ATOM   14744 O OG1 . THR H 4 91  ? -184.369 -69.056  -130.090 1.00 27.93 ? 91  THR H OG1 1 
ATOM   14745 C CG2 . THR H 4 91  ? -186.645 -69.828  -130.009 1.00 24.95 ? 91  THR H CG2 1 
ATOM   14746 N N   . TRP H 4 92  ? -183.356 -71.615  -128.106 1.00 22.45 ? 92  TRP H N   1 
ATOM   14747 C CA  . TRP H 4 92  ? -183.094 -71.492  -126.680 1.00 22.67 ? 92  TRP H CA  1 
ATOM   14748 C C   . TRP H 4 92  ? -183.534 -70.117  -126.197 1.00 24.60 ? 92  TRP H C   1 
ATOM   14749 O O   . TRP H 4 92  ? -183.237 -69.102  -126.831 1.00 28.41 ? 92  TRP H O   1 
ATOM   14750 C CB  . TRP H 4 92  ? -181.605 -71.704  -126.401 1.00 22.94 ? 92  TRP H CB  1 
ATOM   14751 C CG  . TRP H 4 92  ? -181.182 -71.350  -125.008 1.00 22.39 ? 92  TRP H CG  1 
ATOM   14752 C CD1 . TRP H 4 92  ? -180.922 -70.103  -124.523 1.00 22.75 ? 92  TRP H CD1 1 
ATOM   14753 C CD2 . TRP H 4 92  ? -180.953 -72.256  -123.925 1.00 20.26 ? 92  TRP H CD2 1 
ATOM   14754 N NE1 . TRP H 4 92  ? -180.560 -70.175  -123.202 1.00 23.90 ? 92  TRP H NE1 1 
ATOM   14755 C CE2 . TRP H 4 92  ? -180.571 -71.487  -122.811 1.00 21.12 ? 92  TRP H CE2 1 
ATOM   14756 C CE3 . TRP H 4 92  ? -181.043 -73.643  -123.787 1.00 19.68 ? 92  TRP H CE3 1 
ATOM   14757 C CZ2 . TRP H 4 92  ? -180.273 -72.057  -121.579 1.00 21.92 ? 92  TRP H CZ2 1 
ATOM   14758 C CZ3 . TRP H 4 92  ? -180.746 -74.207  -122.566 1.00 22.12 ? 92  TRP H CZ3 1 
ATOM   14759 C CH2 . TRP H 4 92  ? -180.366 -73.416  -121.477 1.00 23.77 ? 92  TRP H CH2 1 
ATOM   14760 N N   . ASP H 4 93  ? -184.249 -70.082  -125.078 1.00 20.55 ? 93  ASP H N   1 
ATOM   14761 C CA  . ASP H 4 93  ? -184.665 -68.829  -124.462 1.00 25.28 ? 93  ASP H CA  1 
ATOM   14762 C C   . ASP H 4 93  ? -183.972 -68.676  -123.116 1.00 24.22 ? 93  ASP H C   1 
ATOM   14763 O O   . ASP H 4 93  ? -184.057 -69.565  -122.264 1.00 24.40 ? 93  ASP H O   1 
ATOM   14764 C CB  . ASP H 4 93  ? -186.188 -68.762  -124.304 1.00 25.90 ? 93  ASP H CB  1 
ATOM   14765 C CG  . ASP H 4 93  ? -186.747 -69.907  -123.490 1.00 29.19 ? 93  ASP H CG  1 
ATOM   14766 O OD1 . ASP H 4 93  ? -185.978 -70.821  -123.139 1.00 32.98 ? 93  ASP H OD1 1 
ATOM   14767 O OD2 . ASP H 4 93  ? -187.959 -69.890  -123.194 1.00 29.58 ? 93  ASP H OD2 1 
ATOM   14768 N N   . ASP H 4 94  ? -183.281 -67.548  -122.934 1.00 29.35 ? 94  ASP H N   1 
ATOM   14769 C CA  . ASP H 4 94  ? -182.513 -67.343  -121.710 1.00 28.89 ? 94  ASP H CA  1 
ATOM   14770 C C   . ASP H 4 94  ? -183.398 -67.501  -120.483 1.00 26.79 ? 94  ASP H C   1 
ATOM   14771 O O   . ASP H 4 94  ? -183.060 -68.238  -119.550 1.00 28.58 ? 94  ASP H O   1 
ATOM   14772 C CB  . ASP H 4 94  ? -181.850 -65.967  -121.734 1.00 29.52 ? 94  ASP H CB  1 
ATOM   14773 C CG  . ASP H 4 94  ? -180.606 -65.938  -122.596 1.00 31.51 ? 94  ASP H CG  1 
ATOM   14774 O OD1 . ASP H 4 94  ? -179.543 -66.396  -122.127 1.00 29.87 ? 94  ASP H OD1 1 
ATOM   14775 O OD2 . ASP H 4 94  ? -180.691 -65.462  -123.747 1.00 31.59 ? 94  ASP H OD2 1 
ATOM   14776 N N   . SER H 4 95  ? -184.537 -66.816  -120.465 1.00 28.86 ? 95  SER H N   1 
ATOM   14777 C CA  . SER H 4 95  ? -185.567 -67.127  -119.487 1.00 28.86 ? 95  SER H CA  1 
ATOM   14778 C C   . SER H 4 95  ? -186.122 -68.515  -119.773 1.00 27.78 ? 95  SER H C   1 
ATOM   14779 O O   . SER H 4 95  ? -186.293 -68.905  -120.931 1.00 27.28 ? 95  SER H O   1 
ATOM   14780 C CB  . SER H 4 95  ? -186.683 -66.087  -119.529 1.00 28.83 ? 95  SER H CB  1 
ATOM   14781 O OG  . SER H 4 95  ? -187.581 -66.351  -120.592 1.00 30.06 ? 95  SER H OG  1 
ATOM   14782 N N   . LEU H 4 96  ? -186.407 -69.262  -118.711 1.00 24.44 ? 96  LEU H N   1 
ATOM   14783 C CA  . LEU H 4 96  ? -186.754 -70.676  -118.721 1.00 24.67 ? 96  LEU H CA  1 
ATOM   14784 C C   . LEU H 4 96  ? -185.515 -71.546  -118.909 1.00 25.62 ? 96  LEU H C   1 
ATOM   14785 O O   . LEU H 4 96  ? -185.619 -72.767  -118.792 1.00 24.61 ? 96  LEU H O   1 
ATOM   14786 C CB  . LEU H 4 96  ? -187.785 -71.041  -119.807 1.00 23.66 ? 96  LEU H CB  1 
ATOM   14787 C CG  . LEU H 4 96  ? -189.256 -70.720  -119.537 1.00 26.26 ? 96  LEU H CG  1 
ATOM   14788 C CD1 . LEU H 4 96  ? -189.781 -71.527  -118.362 1.00 24.97 ? 96  LEU H CD1 1 
ATOM   14789 C CD2 . LEU H 4 96  ? -189.447 -69.231  -119.300 1.00 25.65 ? 96  LEU H CD2 1 
ATOM   14790 N N   . SER H 4 97  ? -184.352 -70.963  -119.184 1.00 24.63 ? 97  SER H N   1 
ATOM   14791 C CA  . SER H 4 97  ? -183.070 -71.663  -119.234 1.00 21.61 ? 97  SER H CA  1 
ATOM   14792 C C   . SER H 4 97  ? -183.198 -73.041  -119.881 1.00 21.80 ? 97  SER H C   1 
ATOM   14793 O O   . SER H 4 97  ? -182.722 -74.051  -119.365 1.00 22.89 ? 97  SER H O   1 
ATOM   14794 C CB  . SER H 4 97  ? -182.464 -71.773  -117.838 1.00 23.46 ? 97  SER H CB  1 
ATOM   14795 O OG  . SER H 4 97  ? -181.317 -72.602  -117.845 1.00 24.06 ? 97  SER H OG  1 
ATOM   14796 N N   . GLY H 4 98  ? -183.850 -73.065  -121.040 1.00 17.81 ? 98  GLY H N   1 
ATOM   14797 C CA  . GLY H 4 98  ? -184.010 -74.308  -121.770 1.00 19.02 ? 98  GLY H CA  1 
ATOM   14798 C C   . GLY H 4 98  ? -184.592 -74.116  -123.152 1.00 16.83 ? 98  GLY H C   1 
ATOM   14799 O O   . GLY H 4 98  ? -185.353 -73.175  -123.381 1.00 22.11 ? 98  GLY H O   1 
ATOM   14800 N N   . LEU H 4 99  ? -184.249 -75.001  -124.084 1.00 18.10 ? 99  LEU H N   1 
ATOM   14801 C CA  . LEU H 4 99  ? -184.733 -74.856  -125.448 1.00 19.19 ? 99  LEU H CA  1 
ATOM   14802 C C   . LEU H 4 99  ? -186.254 -74.916  -125.480 1.00 21.37 ? 99  LEU H C   1 
ATOM   14803 O O   . LEU H 4 99  ? -186.878 -75.692  -124.753 1.00 23.37 ? 99  LEU H O   1 
ATOM   14804 C CB  . LEU H 4 99  ? -184.148 -75.942  -126.346 1.00 18.34 ? 99  LEU H CB  1 
ATOM   14805 C CG  . LEU H 4 99  ? -184.455 -75.766  -127.832 1.00 20.61 ? 99  LEU H CG  1 
ATOM   14806 C CD1 . LEU H 4 99  ? -183.382 -74.923  -128.499 1.00 22.93 ? 99  LEU H CD1 1 
ATOM   14807 C CD2 . LEU H 4 99  ? -184.590 -77.111  -128.520 1.00 22.02 ? 99  LEU H CD2 1 
ATOM   14808 N N   . VAL H 4 100 ? -186.848 -74.091  -126.337 1.00 24.56 ? 100 VAL H N   1 
ATOM   14809 C CA  . VAL H 4 100 ? -188.295 -73.986  -126.448 1.00 25.37 ? 100 VAL H CA  1 
ATOM   14810 C C   . VAL H 4 100 ? -188.695 -74.194  -127.900 1.00 25.78 ? 100 VAL H C   1 
ATOM   14811 O O   . VAL H 4 100 ? -187.953 -73.854  -128.826 1.00 26.19 ? 100 VAL H O   1 
ATOM   14812 C CB  . VAL H 4 100 ? -188.812 -72.628  -125.927 1.00 23.75 ? 100 VAL H CB  1 
ATOM   14813 C CG1 . VAL H 4 100 ? -190.285 -72.452  -126.254 1.00 22.44 ? 100 VAL H CG1 1 
ATOM   14814 C CG2 . VAL H 4 100 ? -188.576 -72.514  -124.432 1.00 22.07 ? 100 VAL H CG2 1 
ATOM   14815 N N   . PHE H 4 101 ? -189.879 -74.763  -128.093 1.00 29.82 ? 101 PHE H N   1 
ATOM   14816 C CA  . PHE H 4 101 ? -190.421 -75.033  -129.413 1.00 29.59 ? 101 PHE H CA  1 
ATOM   14817 C C   . PHE H 4 101 ? -191.711 -74.251  -129.610 1.00 30.16 ? 101 PHE H C   1 
ATOM   14818 O O   . PHE H 4 101 ? -192.455 -73.996  -128.658 1.00 27.23 ? 101 PHE H O   1 
ATOM   14819 C CB  . PHE H 4 101 ? -190.697 -76.528  -129.610 1.00 29.40 ? 101 PHE H CB  1 
ATOM   14820 C CG  . PHE H 4 101 ? -189.486 -77.325  -129.990 1.00 29.70 ? 101 PHE H CG  1 
ATOM   14821 C CD1 . PHE H 4 101 ? -188.656 -77.854  -129.018 1.00 28.12 ? 101 PHE H CD1 1 
ATOM   14822 C CD2 . PHE H 4 101 ? -189.181 -77.553  -131.320 1.00 29.30 ? 101 PHE H CD2 1 
ATOM   14823 C CE1 . PHE H 4 101 ? -187.543 -78.590  -129.366 1.00 28.33 ? 101 PHE H CE1 1 
ATOM   14824 C CE2 . PHE H 4 101 ? -188.071 -78.289  -131.673 1.00 27.85 ? 101 PHE H CE2 1 
ATOM   14825 C CZ  . PHE H 4 101 ? -187.250 -78.808  -130.696 1.00 28.02 ? 101 PHE H CZ  1 
ATOM   14826 N N   . GLY H 4 102 ? -191.969 -73.867  -130.856 1.00 32.63 ? 102 GLY H N   1 
ATOM   14827 C CA  . GLY H 4 102 ? -193.235 -73.258  -131.191 1.00 32.90 ? 102 GLY H CA  1 
ATOM   14828 C C   . GLY H 4 102 ? -194.354 -74.278  -131.228 1.00 33.75 ? 102 GLY H C   1 
ATOM   14829 O O   . GLY H 4 102 ? -194.136 -75.489  -131.200 1.00 32.79 ? 102 GLY H O   1 
ATOM   14830 N N   . GLY H 4 103 ? -195.583 -73.770  -131.298 1.00 32.45 ? 103 GLY H N   1 
ATOM   14831 C CA  . GLY H 4 103 ? -196.733 -74.654  -131.345 1.00 31.29 ? 103 GLY H CA  1 
ATOM   14832 C C   . GLY H 4 103 ? -196.775 -75.549  -132.564 1.00 32.91 ? 103 GLY H C   1 
ATOM   14833 O O   . GLY H 4 103 ? -197.533 -76.526  -132.569 1.00 31.63 ? 103 GLY H O   1 
ATOM   14834 N N   . GLY H 4 104 ? -195.984 -75.247  -133.589 1.00 35.41 ? 104 GLY H N   1 
ATOM   14835 C CA  . GLY H 4 104 ? -195.987 -76.029  -134.807 1.00 34.27 ? 104 GLY H CA  1 
ATOM   14836 C C   . GLY H 4 104 ? -196.959 -75.483  -135.830 1.00 34.43 ? 104 GLY H C   1 
ATOM   14837 O O   . GLY H 4 104 ? -197.964 -74.863  -135.470 1.00 32.99 ? 104 GLY H O   1 
ATOM   14838 N N   . THR H 4 105 ? -196.667 -75.699  -137.110 1.00 36.32 ? 105 THR H N   1 
ATOM   14839 C CA  . THR H 4 105 ? -197.525 -75.244  -138.196 1.00 36.83 ? 105 THR H CA  1 
ATOM   14840 C C   . THR H 4 105 ? -197.661 -76.367  -139.210 1.00 38.65 ? 105 THR H C   1 
ATOM   14841 O O   . THR H 4 105 ? -196.666 -76.792  -139.807 1.00 37.06 ? 105 THR H O   1 
ATOM   14842 C CB  . THR H 4 105 ? -196.962 -73.985  -138.861 1.00 37.92 ? 105 THR H CB  1 
ATOM   14843 O OG1 . THR H 4 105 ? -197.124 -72.866  -137.980 1.00 38.51 ? 105 THR H OG1 1 
ATOM   14844 C CG2 . THR H 4 105 ? -197.687 -73.704  -140.166 1.00 36.48 ? 105 THR H CG2 1 
ATOM   14845 N N   . LYS H 4 106 ? -198.889 -76.843  -139.405 1.00 40.21 ? 106 LYS H N   1 
ATOM   14846 C CA  . LYS H 4 106 ? -199.174 -77.897  -140.376 1.00 40.21 ? 106 LYS H CA  1 
ATOM   14847 C C   . LYS H 4 106 ? -199.504 -77.230  -141.704 1.00 40.12 ? 106 LYS H C   1 
ATOM   14848 O O   . LYS H 4 106 ? -200.642 -76.840  -141.966 1.00 38.87 ? 106 LYS H O   1 
ATOM   14849 C CB  . LYS H 4 106 ? -200.312 -78.786  -139.891 1.00 38.65 ? 106 LYS H CB  1 
ATOM   14850 C CG  . LYS H 4 106 ? -200.657 -79.926  -140.837 1.00 39.67 ? 106 LYS H CG  1 
ATOM   14851 C CD  . LYS H 4 106 ? -201.821 -80.748  -140.305 1.00 39.79 ? 106 LYS H CD  1 
ATOM   14852 C CE  . LYS H 4 106 ? -201.653 -82.225  -140.624 1.00 38.35 ? 106 LYS H CE  1 
ATOM   14853 N NZ  . LYS H 4 106 ? -201.614 -82.479  -142.091 1.00 38.73 ? 106 LYS H NZ  1 
ATOM   14854 N N   . LEU H 4 107 ? -198.490 -77.096  -142.555 1.00 39.14 ? 107 LEU H N   1 
ATOM   14855 C CA  . LEU H 4 107 ? -198.693 -76.493  -143.864 1.00 38.62 ? 107 LEU H CA  1 
ATOM   14856 C C   . LEU H 4 107 ? -199.611 -77.369  -144.705 1.00 40.09 ? 107 LEU H C   1 
ATOM   14857 O O   . LEU H 4 107 ? -199.445 -78.591  -144.758 1.00 40.45 ? 107 LEU H O   1 
ATOM   14858 C CB  . LEU H 4 107 ? -197.355 -76.292  -144.571 1.00 38.59 ? 107 LEU H CB  1 
ATOM   14859 C CG  . LEU H 4 107 ? -197.439 -75.931  -146.055 1.00 39.05 ? 107 LEU H CG  1 
ATOM   14860 C CD1 . LEU H 4 107 ? -197.849 -74.478  -146.224 1.00 37.99 ? 107 LEU H CD1 1 
ATOM   14861 C CD2 . LEU H 4 107 ? -196.115 -76.206  -146.753 1.00 39.16 ? 107 LEU H CD2 1 
ATOM   14862 N N   . THR H 4 108 ? -200.583 -76.743  -145.360 1.00 40.91 ? 108 THR H N   1 
ATOM   14863 C CA  . THR H 4 108 ? -201.560 -77.442  -146.183 1.00 40.94 ? 108 THR H CA  1 
ATOM   14864 C C   . THR H 4 108 ? -201.281 -77.162  -147.653 1.00 40.29 ? 108 THR H C   1 
ATOM   14865 O O   . THR H 4 108 ? -201.091 -76.005  -148.044 1.00 39.47 ? 108 THR H O   1 
ATOM   14866 C CB  . THR H 4 108 ? -202.986 -77.017  -145.826 1.00 41.32 ? 108 THR H CB  1 
ATOM   14867 O OG1 . THR H 4 108 ? -203.182 -77.132  -144.411 1.00 39.36 ? 108 THR H OG1 1 
ATOM   14868 C CG2 . THR H 4 108 ? -204.000 -77.894  -146.546 1.00 39.61 ? 108 THR H CG2 1 
ATOM   14869 N N   . VAL H 4 109 ? -201.252 -78.219  -148.459 1.00 42.22 ? 109 VAL H N   1 
ATOM   14870 C CA  . VAL H 4 109 ? -201.067 -78.119  -149.901 1.00 43.19 ? 109 VAL H CA  1 
ATOM   14871 C C   . VAL H 4 109 ? -202.222 -78.844  -150.575 1.00 44.23 ? 109 VAL H C   1 
ATOM   14872 O O   . VAL H 4 109 ? -202.531 -79.989  -150.226 1.00 43.09 ? 109 VAL H O   1 
ATOM   14873 C CB  . VAL H 4 109 ? -199.715 -78.706  -150.346 1.00 43.42 ? 109 VAL H CB  1 
ATOM   14874 C CG1 . VAL H 4 109 ? -199.575 -78.624  -151.859 1.00 41.36 ? 109 VAL H CG1 1 
ATOM   14875 C CG2 . VAL H 4 109 ? -198.573 -77.978  -149.659 1.00 43.48 ? 109 VAL H CG2 1 
ATOM   14876 N N   . LEU H 4 110 ? -202.857 -78.177  -151.540 1.00 43.52 ? 110 LEU H N   1 
ATOM   14877 C CA  . LEU H 4 110 ? -204.016 -78.737  -152.236 1.00 43.27 ? 110 LEU H CA  1 
ATOM   14878 C C   . LEU H 4 110 ? -203.542 -79.733  -153.296 1.00 42.99 ? 110 LEU H C   1 
ATOM   14879 O O   . LEU H 4 110 ? -203.498 -79.458  -154.496 1.00 40.78 ? 110 LEU H O   1 
ATOM   14880 C CB  . LEU H 4 110 ? -204.863 -77.626  -152.841 1.00 41.81 ? 110 LEU H CB  1 
ATOM   14881 C CG  . LEU H 4 110 ? -205.190 -76.451  -151.916 1.00 44.16 ? 110 LEU H CG  1 
ATOM   14882 C CD1 . LEU H 4 110 ? -206.035 -75.410  -152.638 1.00 41.46 ? 110 LEU H CD1 1 
ATOM   14883 C CD2 . LEU H 4 110 ? -205.888 -76.933  -150.652 1.00 41.92 ? 110 LEU H CD2 1 
ATOM   14884 N N   . GLY H 4 111 ? -203.177 -80.921  -152.819 1.00 38.28 ? 111 GLY H N   1 
ATOM   14885 C CA  . GLY H 4 111 ? -202.752 -81.993  -153.698 1.00 36.89 ? 111 GLY H CA  1 
ATOM   14886 C C   . GLY H 4 111 ? -203.904 -82.868  -154.147 1.00 38.25 ? 111 GLY H C   1 
ATOM   14887 O O   . GLY H 4 111 ? -203.779 -83.631  -155.109 1.00 36.07 ? 111 GLY H O   1 
ATOM   14888 N N   . GLN H 4 112 ? -205.032 -82.765  -153.451 1.00 40.90 ? 112 GLN H N   1 
ATOM   14889 C CA  . GLN H 4 112 ? -206.238 -83.496  -153.822 1.00 40.42 ? 112 GLN H CA  1 
ATOM   14890 C C   . GLN H 4 112 ? -207.475 -82.627  -153.613 1.00 39.63 ? 112 GLN H C   1 
ATOM   14891 O O   . GLN H 4 112 ? -208.509 -82.828  -154.250 0.00 38.73 ? 112 GLN H O   1 
ATOM   14892 C CB  . GLN H 4 112 ? -206.361 -84.789  -153.014 1.00 39.16 ? 112 GLN H CB  1 
ATOM   14893 C CG  . GLN H 4 112 ? -205.089 -85.617  -152.956 1.00 40.14 ? 112 GLN H CG  1 
ATOM   14894 C CD  . GLN H 4 112 ? -205.267 -86.896  -152.162 1.00 41.12 ? 112 GLN H CD  1 
ATOM   14895 O OE1 . GLN H 4 112 ? -205.367 -87.984  -152.729 1.00 40.22 ? 112 GLN H OE1 1 
ATOM   14896 N NE2 . GLN H 4 112 ? -205.308 -86.770  -150.841 1.00 40.30 ? 112 GLN H NE2 1 
ATOM   14897 N N   . GLN I 3 3   ? -98.743  -168.220 -136.674 1.00 38.73 ? 3   GLN I N   1 
ATOM   14898 C CA  . GLN I 3 3   ? -98.449  -166.887 -136.160 1.00 39.21 ? 3   GLN I CA  1 
ATOM   14899 C C   . GLN I 3 3   ? -97.244  -166.295 -136.885 1.00 37.77 ? 3   GLN I C   1 
ATOM   14900 O O   . GLN I 3 3   ? -96.956  -165.104 -136.768 1.00 37.40 ? 3   GLN I O   1 
ATOM   14901 C CB  . GLN I 3 3   ? -98.201  -166.938 -134.651 1.00 39.51 ? 3   GLN I CB  1 
ATOM   14902 C CG  . GLN I 3 3   ? -98.237  -165.583 -133.965 1.00 38.75 ? 3   GLN I CG  1 
ATOM   14903 C CD  . GLN I 3 3   ? -98.952  -165.627 -132.629 1.00 40.31 ? 3   GLN I CD  1 
ATOM   14904 O OE1 . GLN I 3 3   ? -99.760  -166.520 -132.373 1.00 38.35 ? 3   GLN I OE1 1 
ATOM   14905 N NE2 . GLN I 3 3   ? -98.659  -164.660 -131.768 1.00 40.00 ? 3   GLN I NE2 1 
ATOM   14906 N N   . LEU I 3 4   ? -96.544  -167.143 -137.633 1.00 33.60 ? 4   LEU I N   1 
ATOM   14907 C CA  . LEU I 3 4   ? -95.424  -166.734 -138.468 1.00 34.35 ? 4   LEU I CA  1 
ATOM   14908 C C   . LEU I 3 4   ? -95.730  -167.103 -139.911 1.00 34.52 ? 4   LEU I C   1 
ATOM   14909 O O   . LEU I 3 4   ? -96.035  -168.263 -140.206 1.00 34.32 ? 4   LEU I O   1 
ATOM   14910 C CB  . LEU I 3 4   ? -94.122  -167.403 -138.017 1.00 34.65 ? 4   LEU I CB  1 
ATOM   14911 C CG  . LEU I 3 4   ? -93.510  -166.946 -136.693 1.00 34.26 ? 4   LEU I CG  1 
ATOM   14912 C CD1 . LEU I 3 4   ? -92.189  -167.653 -136.449 1.00 33.28 ? 4   LEU I CD1 1 
ATOM   14913 C CD2 . LEU I 3 4   ? -93.320  -165.440 -136.680 1.00 32.90 ? 4   LEU I CD2 1 
ATOM   14914 N N   . VAL I 3 5   ? -95.647  -166.121 -140.805 1.00 33.51 ? 5   VAL I N   1 
ATOM   14915 C CA  . VAL I 3 5   ? -95.933  -166.312 -142.221 1.00 32.60 ? 5   VAL I CA  1 
ATOM   14916 C C   . VAL I 3 5   ? -94.733  -165.830 -143.023 1.00 32.85 ? 5   VAL I C   1 
ATOM   14917 O O   . VAL I 3 5   ? -94.231  -164.724 -142.794 1.00 32.29 ? 5   VAL I O   1 
ATOM   14918 C CB  . VAL I 3 5   ? -97.213  -165.573 -142.651 1.00 29.82 ? 5   VAL I CB  1 
ATOM   14919 C CG1 . VAL I 3 5   ? -97.034  -164.076 -142.501 1.00 31.11 ? 5   VAL I CG1 1 
ATOM   14920 C CG2 . VAL I 3 5   ? -97.571  -165.931 -144.081 1.00 30.28 ? 5   VAL I CG2 1 
ATOM   14921 N N   . GLU I 3 6   ? -94.280  -166.656 -143.957 1.00 30.22 ? 6   GLU I N   1 
ATOM   14922 C CA  . GLU I 3 6   ? -93.099  -166.369 -144.754 1.00 29.92 ? 6   GLU I CA  1 
ATOM   14923 C C   . GLU I 3 6   ? -93.483  -165.974 -146.176 1.00 31.89 ? 6   GLU I C   1 
ATOM   14924 O O   . GLU I 3 6   ? -94.606  -166.195 -146.635 1.00 31.01 ? 6   GLU I O   1 
ATOM   14925 C CB  . GLU I 3 6   ? -92.166  -167.582 -144.779 1.00 31.01 ? 6   GLU I CB  1 
ATOM   14926 C CG  . GLU I 3 6   ? -91.688  -168.029 -143.411 1.00 30.95 ? 6   GLU I CG  1 
ATOM   14927 C CD  . GLU I 3 6   ? -90.472  -168.924 -143.491 1.00 32.13 ? 6   GLU I CD  1 
ATOM   14928 O OE1 . GLU I 3 6   ? -89.356  -168.398 -143.675 1.00 32.77 ? 6   GLU I OE1 1 
ATOM   14929 O OE2 . GLU I 3 6   ? -90.632  -170.157 -143.378 1.00 32.22 ? 6   GLU I OE2 1 
ATOM   14930 N N   . SER I 3 7   ? -92.521  -165.380 -146.875 1.00 30.99 ? 7   SER I N   1 
ATOM   14931 C CA  . SER I 3 7   ? -92.697  -165.043 -148.277 1.00 29.15 ? 7   SER I CA  1 
ATOM   14932 C C   . SER I 3 7   ? -92.663  -166.305 -149.134 1.00 29.37 ? 7   SER I C   1 
ATOM   14933 O O   . SER I 3 7   ? -92.067  -167.321 -148.770 1.00 28.16 ? 7   SER I O   1 
ATOM   14934 C CB  . SER I 3 7   ? -91.615  -164.066 -148.736 1.00 27.40 ? 7   SER I CB  1 
ATOM   14935 O OG  . SER I 3 7   ? -90.323  -164.619 -148.558 1.00 27.38 ? 7   SER I OG  1 
ATOM   14936 N N   . GLY I 3 8   ? -93.312  -166.225 -150.292 1.00 28.30 ? 8   GLY I N   1 
ATOM   14937 C CA  . GLY I 3 8   ? -93.392  -167.374 -151.167 1.00 26.72 ? 8   GLY I CA  1 
ATOM   14938 C C   . GLY I 3 8   ? -92.046  -167.765 -151.744 1.00 29.27 ? 8   GLY I C   1 
ATOM   14939 O O   . GLY I 3 8   ? -91.104  -166.975 -151.814 1.00 29.02 ? 8   GLY I O   1 
ATOM   14940 N N   . ALA I 3 9   ? -91.961  -169.025 -152.166 1.00 32.36 ? 9   ALA I N   1 
ATOM   14941 C CA  . ALA I 3 9   ? -90.734  -169.529 -152.764 1.00 31.83 ? 9   ALA I CA  1 
ATOM   14942 C C   . ALA I 3 9   ? -90.420  -168.774 -154.048 1.00 32.30 ? 9   ALA I C   1 
ATOM   14943 O O   . ALA I 3 9   ? -91.316  -168.440 -154.828 1.00 33.31 ? 9   ALA I O   1 
ATOM   14944 C CB  . ALA I 3 9   ? -90.856  -171.025 -153.047 1.00 29.78 ? 9   ALA I CB  1 
ATOM   14945 N N   . GLU I 3 10  ? -89.136  -168.504 -154.266 1.00 36.87 ? 10  GLU I N   1 
ATOM   14946 C CA  . GLU I 3 10  ? -88.683  -167.753 -155.426 1.00 37.05 ? 10  GLU I CA  1 
ATOM   14947 C C   . GLU I 3 10  ? -87.472  -168.436 -156.043 1.00 38.53 ? 10  GLU I C   1 
ATOM   14948 O O   . GLU I 3 10  ? -86.743  -169.171 -155.373 1.00 38.48 ? 10  GLU I O   1 
ATOM   14949 C CB  . GLU I 3 10  ? -88.330  -166.306 -155.058 1.00 37.89 ? 10  GLU I CB  1 
ATOM   14950 C CG  . GLU I 3 10  ? -89.533  -165.435 -154.739 1.00 39.03 ? 10  GLU I CG  1 
ATOM   14951 C CD  . GLU I 3 10  ? -89.152  -164.160 -154.012 1.00 41.27 ? 10  GLU I CD  1 
ATOM   14952 O OE1 . GLU I 3 10  ? -87.960  -163.785 -154.048 1.00 41.84 ? 10  GLU I OE1 1 
ATOM   14953 O OE2 . GLU I 3 10  ? -90.045  -163.532 -153.403 1.00 38.61 ? 10  GLU I OE2 1 
ATOM   14954 N N   . VAL I 3 11  ? -87.269  -168.186 -157.334 1.00 35.11 ? 11  VAL I N   1 
ATOM   14955 C CA  . VAL I 3 11  ? -86.139  -168.727 -158.080 1.00 36.21 ? 11  VAL I CA  1 
ATOM   14956 C C   . VAL I 3 11  ? -85.210  -167.573 -158.429 1.00 34.61 ? 11  VAL I C   1 
ATOM   14957 O O   . VAL I 3 11  ? -85.576  -166.685 -159.209 1.00 35.68 ? 11  VAL I O   1 
ATOM   14958 C CB  . VAL I 3 11  ? -86.596  -169.467 -159.345 1.00 35.78 ? 11  VAL I CB  1 
ATOM   14959 C CG1 . VAL I 3 11  ? -85.394  -169.981 -160.118 1.00 33.28 ? 11  VAL I CG1 1 
ATOM   14960 C CG2 . VAL I 3 11  ? -87.535  -170.607 -158.982 1.00 34.46 ? 11  VAL I CG2 1 
ATOM   14961 N N   . LYS I 3 12  ? -84.014  -167.586 -157.854 1.00 34.33 ? 12  LYS I N   1 
ATOM   14962 C CA  . LYS I 3 12  ? -82.997  -166.585 -158.121 1.00 33.47 ? 12  LYS I CA  1 
ATOM   14963 C C   . LYS I 3 12  ? -81.954  -167.152 -159.081 1.00 34.18 ? 12  LYS I C   1 
ATOM   14964 O O   . LYS I 3 12  ? -82.111  -168.244 -159.636 1.00 35.58 ? 12  LYS I O   1 
ATOM   14965 C CB  . LYS I 3 12  ? -82.364  -166.112 -156.811 1.00 34.86 ? 12  LYS I CB  1 
ATOM   14966 C CG  . LYS I 3 12  ? -83.325  -165.424 -155.855 1.00 34.96 ? 12  LYS I CG  1 
ATOM   14967 C CD  . LYS I 3 12  ? -83.719  -164.046 -156.359 1.00 34.33 ? 12  LYS I CD  1 
ATOM   14968 C CE  . LYS I 3 12  ? -85.055  -164.080 -157.079 1.00 35.89 ? 12  LYS I CE  1 
ATOM   14969 N NZ  . LYS I 3 12  ? -85.508  -162.719 -157.473 1.00 33.10 ? 12  LYS I NZ  1 
ATOM   14970 N N   . LYS I 3 13  ? -80.876  -166.403 -159.284 1.00 35.14 ? 13  LYS I N   1 
ATOM   14971 C CA  . LYS I 3 13  ? -79.767  -166.810 -160.128 1.00 33.86 ? 13  LYS I CA  1 
ATOM   14972 C C   . LYS I 3 13  ? -78.463  -166.656 -159.364 1.00 34.47 ? 13  LYS I C   1 
ATOM   14973 O O   . LYS I 3 13  ? -78.372  -165.841 -158.441 1.00 34.06 ? 13  LYS I O   1 
ATOM   14974 C CB  . LYS I 3 13  ? -79.703  -165.973 -161.413 1.00 33.28 ? 13  LYS I CB  1 
ATOM   14975 C CG  . LYS I 3 13  ? -81.051  -165.709 -162.061 1.00 34.84 ? 13  LYS I CG  1 
ATOM   14976 C CD  . LYS I 3 13  ? -80.879  -165.177 -163.473 1.00 34.26 ? 13  LYS I CD  1 
ATOM   14977 C CE  . LYS I 3 13  ? -82.201  -165.132 -164.217 1.00 35.51 ? 13  LYS I CE  1 
ATOM   14978 N NZ  . LYS I 3 13  ? -82.002  -164.967 -165.685 1.00 34.62 ? 13  LYS I NZ  1 
ATOM   14979 N N   . PRO I 3 14  ? -77.438  -167.424 -159.726 1.00 33.88 ? 14  PRO I N   1 
ATOM   14980 C CA  . PRO I 3 14  ? -76.151  -167.297 -159.036 1.00 31.46 ? 14  PRO I CA  1 
ATOM   14981 C C   . PRO I 3 14  ? -75.620  -165.875 -159.133 1.00 31.37 ? 14  PRO I C   1 
ATOM   14982 O O   . PRO I 3 14  ? -75.727  -165.221 -160.172 1.00 30.59 ? 14  PRO I O   1 
ATOM   14983 C CB  . PRO I 3 14  ? -75.250  -168.291 -159.776 1.00 28.80 ? 14  PRO I CB  1 
ATOM   14984 C CG  . PRO I 3 14  ? -76.195  -169.267 -160.399 1.00 29.76 ? 14  PRO I CG  1 
ATOM   14985 C CD  . PRO I 3 14  ? -77.416  -168.477 -160.756 1.00 32.05 ? 14  PRO I CD  1 
ATOM   14986 N N   . GLY I 3 15  ? -75.044  -165.401 -158.032 1.00 30.72 ? 15  GLY I N   1 
ATOM   14987 C CA  . GLY I 3 15  ? -74.543  -164.047 -157.956 1.00 29.46 ? 15  GLY I CA  1 
ATOM   14988 C C   . GLY I 3 15  ? -75.584  -163.001 -157.633 1.00 30.69 ? 15  GLY I C   1 
ATOM   14989 O O   . GLY I 3 15  ? -75.226  -161.829 -157.457 1.00 31.62 ? 15  GLY I O   1 
ATOM   14990 N N   . SER I 3 16  ? -76.854  -163.380 -157.546 1.00 30.04 ? 16  SER I N   1 
ATOM   14991 C CA  . SER I 3 16  ? -77.926  -162.454 -157.222 1.00 31.54 ? 16  SER I CA  1 
ATOM   14992 C C   . SER I 3 16  ? -78.163  -162.459 -155.713 1.00 31.52 ? 16  SER I C   1 
ATOM   14993 O O   . SER I 3 16  ? -77.369  -162.998 -154.938 1.00 31.69 ? 16  SER I O   1 
ATOM   14994 C CB  . SER I 3 16  ? -79.186  -162.816 -158.006 1.00 31.45 ? 16  SER I CB  1 
ATOM   14995 O OG  . SER I 3 16  ? -79.600  -164.140 -157.723 1.00 32.57 ? 16  SER I OG  1 
ATOM   14996 N N   . SER I 3 17  ? -79.261  -161.845 -155.278 1.00 29.55 ? 17  SER I N   1 
ATOM   14997 C CA  . SER I 3 17  ? -79.636  -161.816 -153.874 1.00 27.73 ? 17  SER I CA  1 
ATOM   14998 C C   . SER I 3 17  ? -81.109  -162.165 -153.735 1.00 29.00 ? 17  SER I C   1 
ATOM   14999 O O   . SER I 3 17  ? -81.910  -161.921 -154.641 1.00 31.03 ? 17  SER I O   1 
ATOM   15000 C CB  . SER I 3 17  ? -79.367  -160.446 -153.243 1.00 28.04 ? 17  SER I CB  1 
ATOM   15001 O OG  . SER I 3 17  ? -77.985  -160.140 -153.263 1.00 30.20 ? 17  SER I OG  1 
ATOM   15002 N N   . VAL I 3 18  ? -81.458  -162.743 -152.589 1.00 28.24 ? 18  VAL I N   1 
ATOM   15003 C CA  . VAL I 3 18  ? -82.831  -163.115 -152.276 1.00 27.78 ? 18  VAL I CA  1 
ATOM   15004 C C   . VAL I 3 18  ? -83.162  -162.590 -150.888 1.00 28.57 ? 18  VAL I C   1 
ATOM   15005 O O   . VAL I 3 18  ? -82.367  -162.748 -149.955 1.00 29.74 ? 18  VAL I O   1 
ATOM   15006 C CB  . VAL I 3 18  ? -83.047  -164.637 -152.343 1.00 27.94 ? 18  VAL I CB  1 
ATOM   15007 C CG1 . VAL I 3 18  ? -82.101  -165.345 -151.392 1.00 26.07 ? 18  VAL I CG1 1 
ATOM   15008 C CG2 . VAL I 3 18  ? -84.491  -164.979 -152.018 1.00 28.27 ? 18  VAL I CG2 1 
ATOM   15009 N N   . LYS I 3 19  ? -84.328  -161.969 -150.754 1.00 26.44 ? 19  LYS I N   1 
ATOM   15010 C CA  . LYS I 3 19  ? -84.783  -161.405 -149.492 1.00 25.30 ? 19  LYS I CA  1 
ATOM   15011 C C   . LYS I 3 19  ? -86.070  -162.099 -149.070 1.00 27.42 ? 19  LYS I C   1 
ATOM   15012 O O   . LYS I 3 19  ? -87.041  -162.132 -149.833 1.00 29.03 ? 19  LYS I O   1 
ATOM   15013 C CB  . LYS I 3 19  ? -85.001  -159.897 -149.619 1.00 22.97 ? 19  LYS I CB  1 
ATOM   15014 C CG  . LYS I 3 19  ? -85.353  -159.204 -148.319 1.00 24.87 ? 19  LYS I CG  1 
ATOM   15015 C CD  . LYS I 3 19  ? -85.441  -157.701 -148.511 1.00 25.80 ? 19  LYS I CD  1 
ATOM   15016 C CE  . LYS I 3 19  ? -85.845  -157.005 -147.226 1.00 27.07 ? 19  LYS I CE  1 
ATOM   15017 N NZ  . LYS I 3 19  ? -85.977  -155.535 -147.408 1.00 25.04 ? 19  LYS I NZ  1 
ATOM   15018 N N   . VAL I 3 20  ? -86.073  -162.647 -147.858 1.00 23.29 ? 20  VAL I N   1 
ATOM   15019 C CA  . VAL I 3 20  ? -87.217  -163.373 -147.322 1.00 23.86 ? 20  VAL I CA  1 
ATOM   15020 C C   . VAL I 3 20  ? -87.785  -162.591 -146.147 1.00 26.45 ? 20  VAL I C   1 
ATOM   15021 O O   . VAL I 3 20  ? -87.093  -161.780 -145.522 1.00 26.49 ? 20  VAL I O   1 
ATOM   15022 C CB  . VAL I 3 20  ? -86.831  -164.805 -146.896 1.00 25.68 ? 20  VAL I CB  1 
ATOM   15023 C CG1 . VAL I 3 20  ? -88.067  -165.594 -146.501 1.00 26.03 ? 20  VAL I CG1 1 
ATOM   15024 C CG2 . VAL I 3 20  ? -86.078  -165.505 -148.013 1.00 24.60 ? 20  VAL I CG2 1 
ATOM   15025 N N   . SER I 3 21  ? -89.057  -162.839 -145.846 1.00 26.08 ? 21  SER I N   1 
ATOM   15026 C CA  . SER I 3 21  ? -89.758  -162.121 -144.795 1.00 25.31 ? 21  SER I CA  1 
ATOM   15027 C C   . SER I 3 21  ? -90.532  -163.093 -143.917 1.00 27.90 ? 21  SER I C   1 
ATOM   15028 O O   . SER I 3 21  ? -90.833  -164.222 -144.312 1.00 28.17 ? 21  SER I O   1 
ATOM   15029 C CB  . SER I 3 21  ? -90.722  -161.078 -145.372 1.00 27.37 ? 21  SER I CB  1 
ATOM   15030 O OG  . SER I 3 21  ? -91.790  -161.700 -146.062 1.00 29.59 ? 21  SER I OG  1 
ATOM   15031 N N   . CYS I 3 22  ? -90.846  -162.633 -142.708 1.00 32.00 ? 22  CYS I N   1 
ATOM   15032 C CA  . CYS I 3 22  ? -91.726  -163.349 -141.792 1.00 30.77 ? 22  CYS I CA  1 
ATOM   15033 C C   . CYS I 3 22  ? -92.568  -162.327 -141.048 1.00 31.79 ? 22  CYS I C   1 
ATOM   15034 O O   . CYS I 3 22  ? -92.026  -161.448 -140.373 1.00 31.91 ? 22  CYS I O   1 
ATOM   15035 C CB  . CYS I 3 22  ? -90.932  -164.217 -140.813 1.00 30.90 ? 22  CYS I CB  1 
ATOM   15036 S SG  . CYS I 3 22  ? -90.247  -165.704 -141.565 1.00 44.60 ? 22  CYS I SG  1 
ATOM   15037 N N   . LYS I 3 23  ? -93.888  -162.440 -141.177 1.00 28.79 ? 23  LYS I N   1 
ATOM   15038 C CA  . LYS I 3 23  ? -94.816  -161.475 -140.590 1.00 29.90 ? 23  LYS I CA  1 
ATOM   15039 C C   . LYS I 3 23  ? -95.295  -162.013 -139.249 1.00 31.69 ? 23  LYS I C   1 
ATOM   15040 O O   . LYS I 3 23  ? -96.265  -162.766 -139.165 1.00 32.45 ? 23  LYS I O   1 
ATOM   15041 C CB  . LYS I 3 23  ? -95.978  -161.209 -141.539 1.00 30.45 ? 23  LYS I CB  1 
ATOM   15042 C CG  . LYS I 3 23  ? -97.102  -160.384 -140.940 1.00 29.82 ? 23  LYS I CG  1 
ATOM   15043 C CD  . LYS I 3 23  ? -96.703  -158.927 -140.793 1.00 29.88 ? 23  LYS I CD  1 
ATOM   15044 C CE  . LYS I 3 23  ? -97.925  -158.032 -140.703 1.00 30.65 ? 23  LYS I CE  1 
ATOM   15045 N NZ  . LYS I 3 23  ? -98.675  -158.250 -139.437 1.00 31.71 ? 23  LYS I NZ  1 
ATOM   15046 N N   . ALA I 3 24  ? -94.602  -161.623 -138.183 1.00 28.50 ? 24  ALA I N   1 
ATOM   15047 C CA  . ALA I 3 24  ? -95.046  -161.971 -136.842 1.00 28.57 ? 24  ALA I CA  1 
ATOM   15048 C C   . ALA I 3 24  ? -96.258  -161.131 -136.461 1.00 29.42 ? 24  ALA I C   1 
ATOM   15049 O O   . ALA I 3 24  ? -96.303  -159.924 -136.714 1.00 29.54 ? 24  ALA I O   1 
ATOM   15050 C CB  . ALA I 3 24  ? -93.916  -161.766 -135.835 1.00 28.68 ? 24  ALA I CB  1 
ATOM   15051 N N   . SER I 3 25  ? -97.249  -161.777 -135.845 1.00 31.36 ? 25  SER I N   1 
ATOM   15052 C CA  . SER I 3 25  ? -98.541  -161.141 -135.580 1.00 33.19 ? 25  SER I CA  1 
ATOM   15053 C C   . SER I 3 25  ? -98.509  -160.428 -134.227 1.00 31.91 ? 25  SER I C   1 
ATOM   15054 O O   . SER I 3 25  ? -99.239  -160.752 -133.288 1.00 31.86 ? 25  SER I O   1 
ATOM   15055 C CB  . SER I 3 25  ? -99.662  -162.169 -135.644 1.00 33.14 ? 25  SER I CB  1 
ATOM   15056 O OG  . SER I 3 25  ? -99.824  -162.664 -136.962 1.00 32.23 ? 25  SER I OG  1 
ATOM   15057 N N   . GLY I 3 26  ? -97.628  -159.435 -134.137 1.00 28.12 ? 26  GLY I N   1 
ATOM   15058 C CA  . GLY I 3 26  ? -97.613  -158.550 -132.990 1.00 26.16 ? 26  GLY I CA  1 
ATOM   15059 C C   . GLY I 3 26  ? -97.128  -159.205 -131.715 1.00 28.28 ? 26  GLY I C   1 
ATOM   15060 O O   . GLY I 3 26  ? -96.175  -158.734 -131.088 1.00 27.49 ? 26  GLY I O   1 
ATOM   15061 N N   . GLY I 3 27  ? -97.788  -160.292 -131.314 1.00 30.06 ? 27  GLY I N   1 
ATOM   15062 C CA  . GLY I 3 27  ? -97.388  -160.975 -130.096 1.00 27.88 ? 27  GLY I CA  1 
ATOM   15063 C C   . GLY I 3 27  ? -95.974  -161.513 -130.170 1.00 29.64 ? 27  GLY I C   1 
ATOM   15064 O O   . GLY I 3 27  ? -95.211  -161.419 -129.205 1.00 32.03 ? 27  GLY I O   1 
ATOM   15065 N N   . THR I 3 28  ? -95.602  -162.086 -131.316 1.00 27.91 ? 28  THR I N   1 
ATOM   15066 C CA  . THR I 3 28  ? -94.234  -162.559 -131.486 1.00 27.92 ? 28  THR I CA  1 
ATOM   15067 C C   . THR I 3 28  ? -93.242  -161.410 -131.372 1.00 29.42 ? 28  THR I C   1 
ATOM   15068 O O   . THR I 3 28  ? -92.211  -161.534 -130.701 1.00 30.69 ? 28  THR I O   1 
ATOM   15069 C CB  . THR I 3 28  ? -94.084  -163.268 -132.829 1.00 29.20 ? 28  THR I CB  1 
ATOM   15070 O OG1 . THR I 3 28  ? -94.818  -164.499 -132.805 1.00 28.90 ? 28  THR I OG1 1 
ATOM   15071 C CG2 . THR I 3 28  ? -92.623  -163.563 -133.107 1.00 28.72 ? 28  THR I CG2 1 
ATOM   15072 N N   . PHE I 3 29  ? -93.534  -160.283 -132.016 1.00 28.39 ? 29  PHE I N   1 
ATOM   15073 C CA  . PHE I 3 29  ? -92.726  -159.092 -131.816 1.00 25.80 ? 29  PHE I CA  1 
ATOM   15074 C C   . PHE I 3 29  ? -92.897  -158.562 -130.397 1.00 30.51 ? 29  PHE I C   1 
ATOM   15075 O O   . PHE I 3 29  ? -93.921  -158.771 -129.741 1.00 29.23 ? 29  PHE I O   1 
ATOM   15076 C CB  . PHE I 3 29  ? -93.095  -157.998 -132.817 1.00 24.62 ? 29  PHE I CB  1 
ATOM   15077 C CG  . PHE I 3 29  ? -92.387  -158.112 -134.133 1.00 27.64 ? 29  PHE I CG  1 
ATOM   15078 C CD1 . PHE I 3 29  ? -92.110  -159.350 -134.683 1.00 28.19 ? 29  PHE I CD1 1 
ATOM   15079 C CD2 . PHE I 3 29  ? -91.969  -156.976 -134.805 1.00 24.45 ? 29  PHE I CD2 1 
ATOM   15080 C CE1 . PHE I 3 29  ? -91.452  -159.453 -135.890 1.00 26.02 ? 29  PHE I CE1 1 
ATOM   15081 C CE2 . PHE I 3 29  ? -91.308  -157.072 -136.009 1.00 22.42 ? 29  PHE I CE2 1 
ATOM   15082 C CZ  . PHE I 3 29  ? -91.049  -158.312 -136.553 1.00 25.00 ? 29  PHE I CZ  1 
ATOM   15083 N N   . ASN I 3 30  ? -91.864  -157.874 -129.920 1.00 30.74 ? 30  ASN I N   1 
ATOM   15084 C CA  . ASN I 3 30  ? -91.829  -157.213 -128.622 1.00 28.46 ? 30  ASN I CA  1 
ATOM   15085 C C   . ASN I 3 30  ? -91.725  -158.191 -127.461 1.00 27.77 ? 30  ASN I C   1 
ATOM   15086 O O   . ASN I 3 30  ? -91.485  -157.756 -126.330 1.00 30.94 ? 30  ASN I O   1 
ATOM   15087 C CB  . ASN I 3 30  ? -93.056  -156.317 -128.394 1.00 26.86 ? 30  ASN I CB  1 
ATOM   15088 C CG  . ASN I 3 30  ? -93.449  -155.539 -129.633 1.00 28.90 ? 30  ASN I CG  1 
ATOM   15089 O OD1 . ASN I 3 30  ? -92.674  -154.732 -130.144 1.00 31.59 ? 30  ASN I OD1 1 
ATOM   15090 N ND2 . ASN I 3 30  ? -94.658  -155.780 -130.124 1.00 28.11 ? 30  ASN I ND2 1 
ATOM   15091 N N   . ASN I 3 31  ? -91.882  -159.493 -127.695 1.00 28.81 ? 31  ASN I N   1 
ATOM   15092 C CA  . ASN I 3 31  ? -91.829  -160.459 -126.607 1.00 29.06 ? 31  ASN I CA  1 
ATOM   15093 C C   . ASN I 3 31  ? -90.767  -161.521 -126.854 1.00 27.84 ? 31  ASN I C   1 
ATOM   15094 O O   . ASN I 3 31  ? -90.079  -161.944 -125.921 1.00 29.69 ? 31  ASN I O   1 
ATOM   15095 C CB  . ASN I 3 31  ? -93.194  -161.124 -126.411 1.00 28.84 ? 31  ASN I CB  1 
ATOM   15096 C CG  . ASN I 3 31  ? -94.292  -160.124 -126.115 1.00 30.20 ? 31  ASN I CG  1 
ATOM   15097 O OD1 . ASN I 3 31  ? -94.119  -159.216 -125.304 1.00 28.48 ? 31  ASN I OD1 1 
ATOM   15098 N ND2 . ASN I 3 31  ? -95.434  -160.290 -126.770 1.00 29.84 ? 31  ASN I ND2 1 
ATOM   15099 N N   . TYR I 3 32  ? -90.629  -161.962 -128.099 1.00 25.50 ? 32  TYR I N   1 
ATOM   15100 C CA  . TYR I 3 32  ? -89.719  -163.043 -128.449 1.00 24.03 ? 32  TYR I CA  1 
ATOM   15101 C C   . TYR I 3 32  ? -88.682  -162.550 -129.456 1.00 22.04 ? 32  TYR I C   1 
ATOM   15102 O O   . TYR I 3 32  ? -88.594  -161.359 -129.763 1.00 25.10 ? 32  TYR I O   1 
ATOM   15103 C CB  . TYR I 3 32  ? -90.487  -164.249 -128.996 1.00 24.02 ? 32  TYR I CB  1 
ATOM   15104 C CG  . TYR I 3 32  ? -91.409  -164.915 -128.000 1.00 26.90 ? 32  TYR I CG  1 
ATOM   15105 C CD1 . TYR I 3 32  ? -91.461  -164.495 -126.680 1.00 28.65 ? 32  TYR I CD1 1 
ATOM   15106 C CD2 . TYR I 3 32  ? -92.203  -165.984 -128.373 1.00 27.78 ? 32  TYR I CD2 1 
ATOM   15107 C CE1 . TYR I 3 32  ? -92.299  -165.100 -125.770 1.00 28.35 ? 32  TYR I CE1 1 
ATOM   15108 C CE2 . TYR I 3 32  ? -93.039  -166.602 -127.468 1.00 26.64 ? 32  TYR I CE2 1 
ATOM   15109 C CZ  . TYR I 3 32  ? -93.084  -166.155 -126.168 1.00 27.61 ? 32  TYR I CZ  1 
ATOM   15110 O OH  . TYR I 3 32  ? -93.917  -166.768 -125.263 1.00 30.70 ? 32  TYR I OH  1 
ATOM   15111 N N   . ALA I 3 33  ? -87.891  -163.490 -129.966 1.00 19.40 ? 33  ALA I N   1 
ATOM   15112 C CA  . ALA I 3 33  ? -86.877  -163.221 -130.971 1.00 18.21 ? 33  ALA I CA  1 
ATOM   15113 C C   . ALA I 3 33  ? -87.062  -164.180 -132.138 1.00 20.94 ? 33  ALA I C   1 
ATOM   15114 O O   . ALA I 3 33  ? -87.637  -165.260 -131.987 1.00 21.94 ? 33  ALA I O   1 
ATOM   15115 C CB  . ALA I 3 33  ? -85.463  -163.355 -130.396 1.00 15.28 ? 33  ALA I CB  1 
ATOM   15116 N N   . ILE I 3 34  ? -86.571  -163.773 -133.305 1.00 23.10 ? 34  ILE I N   1 
ATOM   15117 C CA  . ILE I 3 34  ? -86.741  -164.521 -134.544 1.00 20.33 ? 34  ILE I CA  1 
ATOM   15118 C C   . ILE I 3 34  ? -85.368  -164.904 -135.073 1.00 22.47 ? 34  ILE I C   1 
ATOM   15119 O O   . ILE I 3 34  ? -84.464  -164.063 -135.134 1.00 23.39 ? 34  ILE I O   1 
ATOM   15120 C CB  . ILE I 3 34  ? -87.520  -163.710 -135.595 1.00 18.92 ? 34  ILE I CB  1 
ATOM   15121 C CG1 . ILE I 3 34  ? -88.900  -163.327 -135.062 1.00 19.77 ? 34  ILE I CG1 1 
ATOM   15122 C CG2 . ILE I 3 34  ? -87.649  -164.500 -136.886 1.00 20.90 ? 34  ILE I CG2 1 
ATOM   15123 C CD1 . ILE I 3 34  ? -89.824  -164.503 -134.862 1.00 21.37 ? 34  ILE I CD1 1 
ATOM   15124 N N   . SER I 3 35  ? -85.215  -166.169 -135.455 1.00 19.61 ? 35  SER I N   1 
ATOM   15125 C CA  . SER I 3 35  ? -83.978  -166.666 -136.033 1.00 22.26 ? 35  SER I CA  1 
ATOM   15126 C C   . SER I 3 35  ? -84.275  -167.328 -137.370 1.00 24.97 ? 35  SER I C   1 
ATOM   15127 O O   . SER I 3 35  ? -85.393  -167.787 -137.619 1.00 22.93 ? 35  SER I O   1 
ATOM   15128 C CB  . SER I 3 35  ? -83.278  -167.659 -135.102 1.00 23.09 ? 35  SER I CB  1 
ATOM   15129 O OG  . SER I 3 35  ? -83.996  -168.876 -135.030 1.00 26.90 ? 35  SER I OG  1 
ATOM   15130 N N   . TRP I 3 36  ? -83.264  -167.362 -138.233 1.00 25.64 ? 36  TRP I N   1 
ATOM   15131 C CA  . TRP I 3 36  ? -83.385  -167.915 -139.575 1.00 24.03 ? 36  TRP I CA  1 
ATOM   15132 C C   . TRP I 3 36  ? -82.476  -169.128 -139.701 1.00 25.27 ? 36  TRP I C   1 
ATOM   15133 O O   . TRP I 3 36  ? -81.272  -169.037 -139.439 1.00 25.14 ? 36  TRP I O   1 
ATOM   15134 C CB  . TRP I 3 36  ? -83.033  -166.866 -140.629 1.00 23.86 ? 36  TRP I CB  1 
ATOM   15135 C CG  . TRP I 3 36  ? -84.121  -165.873 -140.867 1.00 24.51 ? 36  TRP I CG  1 
ATOM   15136 C CD1 . TRP I 3 36  ? -84.285  -164.670 -140.248 1.00 23.40 ? 36  TRP I CD1 1 
ATOM   15137 C CD2 . TRP I 3 36  ? -85.205  -165.998 -141.792 1.00 26.28 ? 36  TRP I CD2 1 
ATOM   15138 N NE1 . TRP I 3 36  ? -85.403  -164.037 -140.731 1.00 24.23 ? 36  TRP I NE1 1 
ATOM   15139 C CE2 . TRP I 3 36  ? -85.987  -164.834 -141.680 1.00 25.87 ? 36  TRP I CE2 1 
ATOM   15140 C CE3 . TRP I 3 36  ? -85.591  -166.983 -142.704 1.00 27.65 ? 36  TRP I CE3 1 
ATOM   15141 C CZ2 . TRP I 3 36  ? -87.129  -164.627 -142.445 1.00 26.60 ? 36  TRP I CZ2 1 
ATOM   15142 C CZ3 . TRP I 3 36  ? -86.724  -166.777 -143.461 1.00 26.77 ? 36  TRP I CZ3 1 
ATOM   15143 C CH2 . TRP I 3 36  ? -87.479  -165.609 -143.328 1.00 25.87 ? 36  TRP I CH2 1 
ATOM   15144 N N   . VAL I 3 37  ? -83.052  -170.256 -140.109 1.00 27.90 ? 37  VAL I N   1 
ATOM   15145 C CA  . VAL I 3 37  ? -82.326  -171.508 -140.283 1.00 28.10 ? 37  VAL I CA  1 
ATOM   15146 C C   . VAL I 3 37  ? -82.636  -172.056 -141.667 1.00 28.56 ? 37  VAL I C   1 
ATOM   15147 O O   . VAL I 3 37  ? -83.807  -172.165 -142.048 1.00 27.69 ? 37  VAL I O   1 
ATOM   15148 C CB  . VAL I 3 37  ? -82.695  -172.536 -139.196 1.00 25.56 ? 37  VAL I CB  1 
ATOM   15149 C CG1 . VAL I 3 37  ? -84.191  -172.754 -139.172 1.00 26.99 ? 37  VAL I CG1 1 
ATOM   15150 C CG2 . VAL I 3 37  ? -81.974  -173.850 -139.440 1.00 24.38 ? 37  VAL I CG2 1 
ATOM   15151 N N   . ARG I 3 38  ? -81.593  -172.398 -142.416 1.00 29.95 ? 38  ARG I N   1 
ATOM   15152 C CA  . ARG I 3 38  ? -81.730  -172.986 -143.738 1.00 29.96 ? 38  ARG I CA  1 
ATOM   15153 C C   . ARG I 3 38  ? -81.436  -174.478 -143.680 1.00 31.49 ? 38  ARG I C   1 
ATOM   15154 O O   . ARG I 3 38  ? -80.878  -174.989 -142.705 1.00 32.98 ? 38  ARG I O   1 
ATOM   15155 C CB  . ARG I 3 38  ? -80.792  -172.310 -144.745 1.00 30.89 ? 38  ARG I CB  1 
ATOM   15156 C CG  . ARG I 3 38  ? -79.340  -172.277 -144.312 1.00 29.42 ? 38  ARG I CG  1 
ATOM   15157 C CD  . ARG I 3 38  ? -78.454  -171.668 -145.383 1.00 29.65 ? 38  ARG I CD  1 
ATOM   15158 N NE  . ARG I 3 38  ? -78.085  -172.640 -146.405 1.00 31.96 ? 38  ARG I NE  1 
ATOM   15159 C CZ  . ARG I 3 38  ? -77.148  -172.443 -147.322 1.00 30.82 ? 38  ARG I CZ  1 
ATOM   15160 N NH1 . ARG I 3 38  ? -76.465  -171.312 -147.380 1.00 29.26 ? 38  ARG I NH1 1 
ATOM   15161 N NH2 . ARG I 3 38  ? -76.888  -173.405 -148.202 1.00 32.36 ? 38  ARG I NH2 1 
ATOM   15162 N N   . GLN I 3 39  ? -81.823  -175.177 -144.746 1.00 33.33 ? 39  GLN I N   1 
ATOM   15163 C CA  . GLN I 3 39  ? -81.607  -176.620 -144.831 1.00 32.22 ? 39  GLN I CA  1 
ATOM   15164 C C   . GLN I 3 39  ? -81.469  -176.982 -146.306 1.00 32.73 ? 39  GLN I C   1 
ATOM   15165 O O   . GLN I 3 39  ? -82.474  -177.128 -147.008 1.00 32.72 ? 39  GLN I O   1 
ATOM   15166 C CB  . GLN I 3 39  ? -82.746  -177.385 -144.173 1.00 31.69 ? 39  GLN I CB  1 
ATOM   15167 C CG  . GLN I 3 39  ? -82.468  -178.863 -143.974 1.00 33.05 ? 39  GLN I CG  1 
ATOM   15168 C CD  . GLN I 3 39  ? -83.665  -179.607 -143.422 1.00 33.57 ? 39  GLN I CD  1 
ATOM   15169 O OE1 . GLN I 3 39  ? -84.803  -179.153 -143.543 1.00 33.29 ? 39  GLN I OE1 1 
ATOM   15170 N NE2 . GLN I 3 39  ? -83.415  -180.757 -142.810 1.00 31.58 ? 39  GLN I NE2 1 
ATOM   15171 N N   . ALA I 3 40  ? -80.231  -177.130 -146.763 1.00 33.28 ? 40  ALA I N   1 
ATOM   15172 C CA  . ALA I 3 40  ? -80.007  -177.568 -148.130 1.00 33.35 ? 40  ALA I CA  1 
ATOM   15173 C C   . ALA I 3 40  ? -80.601  -178.960 -148.320 1.00 34.34 ? 40  ALA I C   1 
ATOM   15174 O O   . ALA I 3 40  ? -80.531  -179.793 -147.408 1.00 32.13 ? 40  ALA I O   1 
ATOM   15175 C CB  . ALA I 3 40  ? -78.514  -177.581 -148.456 1.00 31.59 ? 40  ALA I CB  1 
ATOM   15176 N N   . PRO I 3 41  ? -81.199  -179.246 -149.474 1.00 36.05 ? 41  PRO I N   1 
ATOM   15177 C CA  . PRO I 3 41  ? -81.807  -180.567 -149.674 1.00 34.70 ? 41  PRO I CA  1 
ATOM   15178 C C   . PRO I 3 41  ? -80.789  -181.671 -149.434 1.00 35.55 ? 41  PRO I C   1 
ATOM   15179 O O   . PRO I 3 41  ? -79.660  -181.618 -149.928 1.00 35.06 ? 41  PRO I O   1 
ATOM   15180 C CB  . PRO I 3 41  ? -82.276  -180.525 -151.134 1.00 34.17 ? 41  PRO I CB  1 
ATOM   15181 C CG  . PRO I 3 41  ? -81.452  -179.445 -151.768 1.00 33.44 ? 41  PRO I CG  1 
ATOM   15182 C CD  . PRO I 3 41  ? -81.253  -178.423 -150.693 1.00 32.94 ? 41  PRO I CD  1 
ATOM   15183 N N   . GLY I 3 42  ? -81.198  -182.677 -148.666 1.00 32.61 ? 42  GLY I N   1 
ATOM   15184 C CA  . GLY I 3 42  ? -80.293  -183.738 -148.280 1.00 32.43 ? 42  GLY I CA  1 
ATOM   15185 C C   . GLY I 3 42  ? -79.266  -183.352 -147.241 1.00 32.37 ? 42  GLY I C   1 
ATOM   15186 O O   . GLY I 3 42  ? -78.305  -184.102 -147.037 1.00 32.28 ? 42  GLY I O   1 
ATOM   15187 N N   . GLN I 3 43  ? -79.433  -182.209 -146.581 1.00 32.86 ? 43  GLN I N   1 
ATOM   15188 C CA  . GLN I 3 43  ? -78.486  -181.733 -145.586 1.00 33.09 ? 43  GLN I CA  1 
ATOM   15189 C C   . GLN I 3 43  ? -79.235  -181.313 -144.329 1.00 34.19 ? 43  GLN I C   1 
ATOM   15190 O O   . GLN I 3 43  ? -80.437  -181.035 -144.359 1.00 33.12 ? 43  GLN I O   1 
ATOM   15191 C CB  . GLN I 3 43  ? -77.649  -180.561 -146.119 1.00 33.16 ? 43  GLN I CB  1 
ATOM   15192 C CG  . GLN I 3 43  ? -77.277  -180.685 -147.588 1.00 34.00 ? 43  GLN I CG  1 
ATOM   15193 C CD  . GLN I 3 43  ? -76.213  -181.735 -147.837 1.00 34.38 ? 43  GLN I CD  1 
ATOM   15194 O OE1 . GLN I 3 43  ? -75.113  -181.663 -147.291 1.00 33.73 ? 43  GLN I OE1 1 
ATOM   15195 N NE2 . GLN I 3 43  ? -76.538  -182.720 -148.666 1.00 33.31 ? 43  GLN I NE2 1 
ATOM   15196 N N   . GLY I 3 44  ? -78.505  -181.275 -143.215 1.00 31.02 ? 44  GLY I N   1 
ATOM   15197 C CA  . GLY I 3 44  ? -79.111  -180.938 -141.948 1.00 29.82 ? 44  GLY I CA  1 
ATOM   15198 C C   . GLY I 3 44  ? -79.370  -179.452 -141.787 1.00 30.39 ? 44  GLY I C   1 
ATOM   15199 O O   . GLY I 3 44  ? -78.908  -178.617 -142.563 1.00 28.96 ? 44  GLY I O   1 
ATOM   15200 N N   . LEU I 3 45  ? -80.128  -179.129 -140.740 1.00 28.50 ? 45  LEU I N   1 
ATOM   15201 C CA  . LEU I 3 45  ? -80.478  -177.745 -140.454 1.00 28.35 ? 45  LEU I CA  1 
ATOM   15202 C C   . LEU I 3 45  ? -79.231  -176.922 -140.156 1.00 28.60 ? 45  LEU I C   1 
ATOM   15203 O O   . LEU I 3 45  ? -78.270  -177.414 -139.560 1.00 27.91 ? 45  LEU I O   1 
ATOM   15204 C CB  . LEU I 3 45  ? -81.440  -177.685 -139.268 1.00 26.63 ? 45  LEU I CB  1 
ATOM   15205 C CG  . LEU I 3 45  ? -82.839  -178.259 -139.485 1.00 27.19 ? 45  LEU I CG  1 
ATOM   15206 C CD1 . LEU I 3 45  ? -83.723  -177.952 -138.291 1.00 27.99 ? 45  LEU I CD1 1 
ATOM   15207 C CD2 . LEU I 3 45  ? -83.452  -177.715 -140.761 1.00 29.42 ? 45  LEU I CD2 1 
ATOM   15208 N N   . GLU I 3 46  ? -79.252  -175.659 -140.577 1.00 27.13 ? 46  GLU I N   1 
ATOM   15209 C CA  . GLU I 3 46  ? -78.142  -174.742 -140.353 1.00 25.46 ? 46  GLU I CA  1 
ATOM   15210 C C   . GLU I 3 46  ? -78.670  -173.401 -139.868 1.00 25.48 ? 46  GLU I C   1 
ATOM   15211 O O   . GLU I 3 46  ? -79.561  -172.817 -140.493 1.00 27.85 ? 46  GLU I O   1 
ATOM   15212 C CB  . GLU I 3 46  ? -77.318  -174.551 -141.628 1.00 25.48 ? 46  GLU I CB  1 
ATOM   15213 C CG  . GLU I 3 46  ? -76.148  -173.604 -141.462 1.00 25.79 ? 46  GLU I CG  1 
ATOM   15214 C CD  . GLU I 3 46  ? -74.980  -173.963 -142.353 1.00 29.64 ? 46  GLU I CD  1 
ATOM   15215 O OE1 . GLU I 3 46  ? -75.052  -173.686 -143.569 1.00 29.38 ? 46  GLU I OE1 1 
ATOM   15216 O OE2 . GLU I 3 46  ? -73.988  -174.518 -141.838 1.00 28.89 ? 46  GLU I OE2 1 
ATOM   15217 N N   . TRP I 3 47  ? -78.109  -172.912 -138.767 1.00 23.50 ? 47  TRP I N   1 
ATOM   15218 C CA  . TRP I 3 47  ? -78.493  -171.618 -138.219 1.00 21.86 ? 47  TRP I CA  1 
ATOM   15219 C C   . TRP I 3 47  ? -77.774  -170.501 -138.962 1.00 23.19 ? 47  TRP I C   1 
ATOM   15220 O O   . TRP I 3 47  ? -76.548  -170.529 -139.110 1.00 24.88 ? 47  TRP I O   1 
ATOM   15221 C CB  . TRP I 3 47  ? -78.168  -171.559 -136.728 1.00 20.78 ? 47  TRP I CB  1 
ATOM   15222 C CG  . TRP I 3 47  ? -78.685  -170.343 -136.021 1.00 18.20 ? 47  TRP I CG  1 
ATOM   15223 C CD1 . TRP I 3 47  ? -79.987  -170.034 -135.767 1.00 18.62 ? 47  TRP I CD1 1 
ATOM   15224 C CD2 . TRP I 3 47  ? -77.905  -169.283 -135.458 1.00 18.65 ? 47  TRP I CD2 1 
ATOM   15225 N NE1 . TRP I 3 47  ? -80.067  -168.843 -135.091 1.00 19.38 ? 47  TRP I NE1 1 
ATOM   15226 C CE2 . TRP I 3 47  ? -78.801  -168.363 -134.888 1.00 18.85 ? 47  TRP I CE2 1 
ATOM   15227 C CE3 . TRP I 3 47  ? -76.534  -169.021 -135.387 1.00 18.71 ? 47  TRP I CE3 1 
ATOM   15228 C CZ2 . TRP I 3 47  ? -78.373  -167.202 -134.251 1.00 20.00 ? 47  TRP I CZ2 1 
ATOM   15229 C CZ3 . TRP I 3 47  ? -76.112  -167.869 -134.756 1.00 18.18 ? 47  TRP I CZ3 1 
ATOM   15230 C CH2 . TRP I 3 47  ? -77.028  -166.973 -134.196 1.00 19.46 ? 47  TRP I CH2 1 
ATOM   15231 N N   . MET I 3 48  ? -78.538  -169.517 -139.429 1.00 25.17 ? 48  MET I N   1 
ATOM   15232 C CA  . MET I 3 48  ? -77.987  -168.350 -140.104 1.00 23.79 ? 48  MET I CA  1 
ATOM   15233 C C   . MET I 3 48  ? -77.860  -167.153 -139.172 1.00 23.51 ? 48  MET I C   1 
ATOM   15234 O O   . MET I 3 48  ? -76.846  -166.449 -139.196 1.00 23.54 ? 48  MET I O   1 
ATOM   15235 C CB  . MET I 3 48  ? -78.857  -167.981 -141.309 1.00 25.23 ? 48  MET I CB  1 
ATOM   15236 C CG  . MET I 3 48  ? -79.123  -169.134 -142.258 1.00 27.61 ? 48  MET I CG  1 
ATOM   15237 S SD  . MET I 3 48  ? -80.214  -168.656 -143.607 1.00 37.03 ? 48  MET I SD  1 
ATOM   15238 C CE  . MET I 3 48  ? -79.104  -167.648 -144.585 1.00 28.09 ? 48  MET I CE  1 
ATOM   15239 N N   . GLY I 3 49  ? -78.872  -166.909 -138.349 1.00 19.72 ? 49  GLY I N   1 
ATOM   15240 C CA  . GLY I 3 49  ? -78.830  -165.797 -137.426 1.00 18.54 ? 49  GLY I CA  1 
ATOM   15241 C C   . GLY I 3 49  ? -80.193  -165.573 -136.804 1.00 19.78 ? 49  GLY I C   1 
ATOM   15242 O O   . GLY I 3 49  ? -81.115  -166.373 -136.974 1.00 22.37 ? 49  GLY I O   1 
ATOM   15243 N N   . GLY I 3 50  ? -80.299  -164.463 -136.084 1.00 14.87 ? 50  GLY I N   1 
ATOM   15244 C CA  . GLY I 3 50  ? -81.548  -164.110 -135.442 1.00 13.58 ? 50  GLY I CA  1 
ATOM   15245 C C   . GLY I 3 50  ? -81.576  -162.629 -135.142 1.00 16.12 ? 50  GLY I C   1 
ATOM   15246 O O   . GLY I 3 50  ? -80.641  -161.891 -135.456 1.00 18.25 ? 50  GLY I O   1 
ATOM   15247 N N   . ILE I 3 51  ? -82.673  -162.199 -134.521 1.00 13.30 ? 51  ILE I N   1 
ATOM   15248 C CA  . ILE I 3 51  ? -82.866  -160.791 -134.209 1.00 11.24 ? 51  ILE I CA  1 
ATOM   15249 C C   . ILE I 3 51  ? -83.919  -160.680 -133.121 1.00 15.48 ? 51  ILE I C   1 
ATOM   15250 O O   . ILE I 3 51  ? -84.815  -161.521 -133.015 1.00 17.39 ? 51  ILE I O   1 
ATOM   15251 C CB  . ILE I 3 51  ? -83.269  -159.991 -135.474 1.00 14.90 ? 51  ILE I CB  1 
ATOM   15252 C CG1 . ILE I 3 51  ? -83.220  -158.489 -135.201 1.00 13.15 ? 51  ILE I CG1 1 
ATOM   15253 C CG2 . ILE I 3 51  ? -84.655  -160.404 -135.945 1.00 15.74 ? 51  ILE I CG2 1 
ATOM   15254 C CD1 . ILE I 3 51  ? -83.652  -157.648 -136.371 1.00 12.39 ? 51  ILE I CD1 1 
ATOM   15255 N N   . ILE I 3 52  ? -83.808  -159.635 -132.310 1.00 15.26 ? 52  ILE I N   1 
ATOM   15256 C CA  . ILE I 3 52  ? -84.868  -159.241 -131.388 1.00 9.74  ? 52  ILE I CA  1 
ATOM   15257 C C   . ILE I 3 52  ? -85.574  -158.048 -132.019 1.00 14.50 ? 52  ILE I C   1 
ATOM   15258 O O   . ILE I 3 52  ? -85.072  -156.918 -131.937 1.00 14.79 ? 52  ILE I O   1 
ATOM   15259 C CB  . ILE I 3 52  ? -84.312  -158.902 -129.997 1.00 10.56 ? 52  ILE I CB  1 
ATOM   15260 C CG1 . ILE I 3 52  ? -83.664  -160.133 -129.368 1.00 8.12  ? 52  ILE I CG1 1 
ATOM   15261 C CG2 . ILE I 3 52  ? -85.409  -158.349 -129.100 1.00 12.18 ? 52  ILE I CG2 1 
ATOM   15262 C CD1 . ILE I 3 52  ? -82.951  -159.841 -128.081 1.00 11.07 ? 52  ILE I CD1 1 
ATOM   15263 N N   . PRO I 3 53  ? -86.732  -158.247 -132.652 1.00 15.38 ? 53  PRO I N   1 
ATOM   15264 C CA  . PRO I 3 53  ? -87.334  -157.153 -133.430 1.00 8.75  ? 53  PRO I CA  1 
ATOM   15265 C C   . PRO I 3 53  ? -87.592  -155.896 -132.620 1.00 10.40 ? 53  PRO I C   1 
ATOM   15266 O O   . PRO I 3 53  ? -87.601  -154.799 -133.189 1.00 17.31 ? 53  PRO I O   1 
ATOM   15267 C CB  . PRO I 3 53  ? -88.637  -157.778 -133.944 1.00 12.95 ? 53  PRO I CB  1 
ATOM   15268 C CG  . PRO I 3 53  ? -88.349  -159.238 -133.994 1.00 13.96 ? 53  PRO I CG  1 
ATOM   15269 C CD  . PRO I 3 53  ? -87.475  -159.507 -132.804 1.00 13.97 ? 53  PRO I CD  1 
ATOM   15270 N N   . ILE I 3 54  ? -87.804  -156.017 -131.309 1.00 9.39  ? 54  ILE I N   1 
ATOM   15271 C CA  . ILE I 3 54  ? -87.999  -154.829 -130.487 1.00 10.05 ? 54  ILE I CA  1 
ATOM   15272 C C   . ILE I 3 54  ? -86.690  -154.074 -130.297 1.00 9.57  ? 54  ILE I C   1 
ATOM   15273 O O   . ILE I 3 54  ? -86.690  -152.847 -130.145 1.00 10.40 ? 54  ILE I O   1 
ATOM   15274 C CB  . ILE I 3 54  ? -88.630  -155.210 -129.136 1.00 13.76 ? 54  ILE I CB  1 
ATOM   15275 C CG1 . ILE I 3 54  ? -89.068  -153.954 -128.385 1.00 13.14 ? 54  ILE I CG1 1 
ATOM   15276 C CG2 . ILE I 3 54  ? -87.655  -156.018 -128.301 1.00 16.55 ? 54  ILE I CG2 1 
ATOM   15277 C CD1 . ILE I 3 54  ? -89.592  -154.227 -127.001 1.00 16.55 ? 54  ILE I CD1 1 
ATOM   15278 N N   . PHE I 3 55  ? -85.562  -154.781 -130.286 1.00 13.04 ? 55  PHE I N   1 
ATOM   15279 C CA  . PHE I 3 55  ? -84.256  -154.163 -130.095 1.00 10.93 ? 55  PHE I CA  1 
ATOM   15280 C C   . PHE I 3 55  ? -83.447  -154.031 -131.375 1.00 9.94  ? 55  PHE I C   1 
ATOM   15281 O O   . PHE I 3 55  ? -82.561  -153.178 -131.441 1.00 10.67 ? 55  PHE I O   1 
ATOM   15282 C CB  . PHE I 3 55  ? -83.444  -154.953 -129.063 1.00 9.74  ? 55  PHE I CB  1 
ATOM   15283 C CG  . PHE I 3 55  ? -83.970  -154.827 -127.664 1.00 12.25 ? 55  PHE I CG  1 
ATOM   15284 C CD1 . PHE I 3 55  ? -83.983  -153.600 -127.027 1.00 10.67 ? 55  PHE I CD1 1 
ATOM   15285 C CD2 . PHE I 3 55  ? -84.472  -155.929 -126.995 1.00 10.92 ? 55  PHE I CD2 1 
ATOM   15286 C CE1 . PHE I 3 55  ? -84.474  -153.477 -125.743 1.00 11.15 ? 55  PHE I CE1 1 
ATOM   15287 C CE2 . PHE I 3 55  ? -84.966  -155.811 -125.711 1.00 9.25  ? 55  PHE I CE2 1 
ATOM   15288 C CZ  . PHE I 3 55  ? -84.966  -154.585 -125.084 1.00 8.89  ? 55  PHE I CZ  1 
ATOM   15289 N N   . GLY I 3 56  ? -83.719  -154.856 -132.383 1.00 11.53 ? 56  GLY I N   1 
ATOM   15290 C CA  . GLY I 3 56  ? -83.154  -154.672 -133.701 1.00 11.00 ? 56  GLY I CA  1 
ATOM   15291 C C   . GLY I 3 56  ? -81.828  -155.351 -133.962 1.00 15.73 ? 56  GLY I C   1 
ATOM   15292 O O   . GLY I 3 56  ? -81.641  -155.895 -135.057 1.00 18.81 ? 56  GLY I O   1 
ATOM   15293 N N   . GLY I 3 57  ? -80.901  -155.342 -133.008 1.00 13.97 ? 57  GLY I N   1 
ATOM   15294 C CA  . GLY I 3 57  ? -79.586  -155.914 -133.257 1.00 15.82 ? 57  GLY I CA  1 
ATOM   15295 C C   . GLY I 3 57  ? -79.692  -157.372 -133.670 1.00 19.29 ? 57  GLY I C   1 
ATOM   15296 O O   . GLY I 3 57  ? -80.355  -158.176 -133.004 1.00 20.44 ? 57  GLY I O   1 
ATOM   15297 N N   . ALA I 3 58  ? -79.037  -157.720 -134.775 1.00 15.12 ? 58  ALA I N   1 
ATOM   15298 C CA  . ALA I 3 58  ? -79.051  -159.075 -135.309 1.00 15.10 ? 58  ALA I CA  1 
ATOM   15299 C C   . ALA I 3 58  ? -77.655  -159.668 -135.217 1.00 17.31 ? 58  ALA I C   1 
ATOM   15300 O O   . ALA I 3 58  ? -76.662  -158.972 -135.456 1.00 16.95 ? 58  ALA I O   1 
ATOM   15301 C CB  . ALA I 3 58  ? -79.539  -159.098 -136.759 1.00 15.03 ? 58  ALA I CB  1 
ATOM   15302 N N   . ASN I 3 59  ? -77.584  -160.951 -134.876 1.00 18.63 ? 59  ASN I N   1 
ATOM   15303 C CA  . ASN I 3 59  ? -76.327  -161.675 -134.763 1.00 17.58 ? 59  ASN I CA  1 
ATOM   15304 C C   . ASN I 3 59  ? -76.362  -162.865 -135.708 1.00 18.41 ? 59  ASN I C   1 
ATOM   15305 O O   . ASN I 3 59  ? -77.428  -163.438 -135.951 1.00 16.91 ? 59  ASN I O   1 
ATOM   15306 C CB  . ASN I 3 59  ? -76.076  -162.122 -133.322 1.00 15.82 ? 59  ASN I CB  1 
ATOM   15307 C CG  . ASN I 3 59  ? -77.248  -162.870 -132.732 1.00 22.34 ? 59  ASN I CG  1 
ATOM   15308 O OD1 . ASN I 3 59  ? -78.227  -163.157 -133.418 1.00 24.28 ? 59  ASN I OD1 1 
ATOM   15309 N ND2 . ASN I 3 59  ? -77.159  -163.186 -131.446 1.00 22.28 ? 59  ASN I ND2 1 
ATOM   15310 N N   . TYR I 3 60  ? -75.201  -163.228 -136.238 1.00 21.08 ? 60  TYR I N   1 
ATOM   15311 C CA  . TYR I 3 60  ? -75.101  -164.123 -137.377 1.00 20.55 ? 60  TYR I CA  1 
ATOM   15312 C C   . TYR I 3 60  ? -74.133  -165.261 -137.087 1.00 21.40 ? 60  TYR I C   1 
ATOM   15313 O O   . TYR I 3 60  ? -73.134  -165.094 -136.384 1.00 24.04 ? 60  TYR I O   1 
ATOM   15314 C CB  . TYR I 3 60  ? -74.631  -163.348 -138.611 1.00 20.85 ? 60  TYR I CB  1 
ATOM   15315 C CG  . TYR I 3 60  ? -75.616  -162.301 -139.063 1.00 20.81 ? 60  TYR I CG  1 
ATOM   15316 C CD1 . TYR I 3 60  ? -76.976  -162.556 -139.061 1.00 22.50 ? 60  TYR I CD1 1 
ATOM   15317 C CD2 . TYR I 3 60  ? -75.189  -161.038 -139.437 1.00 21.71 ? 60  TYR I CD2 1 
ATOM   15318 C CE1 . TYR I 3 60  ? -77.878  -161.598 -139.455 1.00 19.46 ? 60  TYR I CE1 1 
ATOM   15319 C CE2 . TYR I 3 60  ? -76.086  -160.071 -139.828 1.00 18.57 ? 60  TYR I CE2 1 
ATOM   15320 C CZ  . TYR I 3 60  ? -77.428  -160.357 -139.837 1.00 17.26 ? 60  TYR I CZ  1 
ATOM   15321 O OH  . TYR I 3 60  ? -78.329  -159.396 -140.230 1.00 23.33 ? 60  TYR I OH  1 
ATOM   15322 N N   . ALA I 3 61  ? -74.443  -166.429 -137.644 1.00 24.60 ? 61  ALA I N   1 
ATOM   15323 C CA  . ALA I 3 61  ? -73.478  -167.518 -137.648 1.00 24.36 ? 61  ALA I CA  1 
ATOM   15324 C C   . ALA I 3 61  ? -72.279  -167.125 -138.497 1.00 27.70 ? 61  ALA I C   1 
ATOM   15325 O O   . ALA I 3 61  ? -72.430  -166.587 -139.597 1.00 30.07 ? 61  ALA I O   1 
ATOM   15326 C CB  . ALA I 3 61  ? -74.117  -168.797 -138.187 1.00 22.18 ? 61  ALA I CB  1 
ATOM   15327 N N   . GLN I 3 62  ? -71.077  -167.399 -137.988 1.00 30.76 ? 62  GLN I N   1 
ATOM   15328 C CA  . GLN I 3 62  ? -69.885  -166.896 -138.661 1.00 33.58 ? 62  GLN I CA  1 
ATOM   15329 C C   . GLN I 3 62  ? -69.750  -167.446 -140.074 1.00 33.54 ? 62  GLN I C   1 
ATOM   15330 O O   . GLN I 3 62  ? -69.012  -166.872 -140.881 1.00 33.73 ? 62  GLN I O   1 
ATOM   15331 C CB  . GLN I 3 62  ? -68.628  -167.219 -137.852 1.00 33.21 ? 62  GLN I CB  1 
ATOM   15332 C CG  . GLN I 3 62  ? -68.320  -168.694 -137.705 1.00 34.71 ? 62  GLN I CG  1 
ATOM   15333 C CD  . GLN I 3 62  ? -67.113  -168.938 -136.821 1.00 35.14 ? 62  GLN I CD  1 
ATOM   15334 O OE1 . GLN I 3 62  ? -66.510  -167.997 -136.304 1.00 36.31 ? 62  GLN I OE1 1 
ATOM   15335 N NE2 . GLN I 3 62  ? -66.736  -170.200 -136.667 1.00 32.85 ? 62  GLN I NE2 1 
ATOM   15336 N N   . LYS I 3 63  ? -70.439  -168.544 -140.391 1.00 29.57 ? 63  LYS I N   1 
ATOM   15337 C CA  . LYS I 3 63  ? -70.472  -169.008 -141.773 1.00 29.89 ? 63  LYS I CA  1 
ATOM   15338 C C   . LYS I 3 63  ? -71.129  -167.979 -142.683 1.00 32.53 ? 63  LYS I C   1 
ATOM   15339 O O   . LYS I 3 63  ? -70.609  -167.671 -143.763 1.00 32.81 ? 63  LYS I O   1 
ATOM   15340 C CB  . LYS I 3 63  ? -71.211  -170.342 -141.866 1.00 29.53 ? 63  LYS I CB  1 
ATOM   15341 C CG  . LYS I 3 63  ? -71.432  -170.817 -143.291 1.00 30.58 ? 63  LYS I CG  1 
ATOM   15342 C CD  . LYS I 3 63  ? -72.253  -172.091 -143.339 1.00 31.32 ? 63  LYS I CD  1 
ATOM   15343 C CE  . LYS I 3 63  ? -72.311  -172.644 -144.753 1.00 32.21 ? 63  LYS I CE  1 
ATOM   15344 N NZ  . LYS I 3 63  ? -73.342  -173.708 -144.901 1.00 32.11 ? 63  LYS I NZ  1 
ATOM   15345 N N   . PHE I 3 64  ? -72.270  -167.432 -142.264 1.00 29.95 ? 64  PHE I N   1 
ATOM   15346 C CA  . PHE I 3 64  ? -73.021  -166.483 -143.073 1.00 28.45 ? 64  PHE I CA  1 
ATOM   15347 C C   . PHE I 3 64  ? -72.700  -165.031 -142.757 1.00 28.53 ? 64  PHE I C   1 
ATOM   15348 O O   . PHE I 3 64  ? -73.187  -164.142 -143.462 1.00 29.54 ? 64  PHE I O   1 
ATOM   15349 C CB  . PHE I 3 64  ? -74.526  -166.712 -142.900 1.00 26.97 ? 64  PHE I CB  1 
ATOM   15350 C CG  . PHE I 3 64  ? -74.962  -168.114 -143.201 1.00 29.53 ? 64  PHE I CG  1 
ATOM   15351 C CD1 . PHE I 3 64  ? -74.916  -169.091 -142.222 1.00 30.38 ? 64  PHE I CD1 1 
ATOM   15352 C CD2 . PHE I 3 64  ? -75.418  -168.455 -144.461 1.00 29.47 ? 64  PHE I CD2 1 
ATOM   15353 C CE1 . PHE I 3 64  ? -75.317  -170.382 -142.495 1.00 29.29 ? 64  PHE I CE1 1 
ATOM   15354 C CE2 . PHE I 3 64  ? -75.819  -169.743 -144.739 1.00 31.61 ? 64  PHE I CE2 1 
ATOM   15355 C CZ  . PHE I 3 64  ? -75.769  -170.709 -143.755 1.00 31.19 ? 64  PHE I CZ  1 
ATOM   15356 N N   . GLN I 3 65  ? -71.904  -164.764 -141.725 1.00 29.45 ? 65  GLN I N   1 
ATOM   15357 C CA  . GLN I 3 65  ? -71.529  -163.391 -141.422 1.00 30.31 ? 65  GLN I CA  1 
ATOM   15358 C C   . GLN I 3 65  ? -70.837  -162.766 -142.625 1.00 32.48 ? 65  GLN I C   1 
ATOM   15359 O O   . GLN I 3 65  ? -69.922  -163.355 -143.207 1.00 33.11 ? 65  GLN I O   1 
ATOM   15360 C CB  . GLN I 3 65  ? -70.619  -163.347 -140.196 1.00 29.41 ? 65  GLN I CB  1 
ATOM   15361 C CG  . GLN I 3 65  ? -70.114  -161.957 -139.853 1.00 30.32 ? 65  GLN I CG  1 
ATOM   15362 C CD  . GLN I 3 65  ? -71.209  -161.054 -139.324 1.00 34.86 ? 65  GLN I CD  1 
ATOM   15363 O OE1 . GLN I 3 65  ? -71.868  -160.349 -140.088 1.00 33.47 ? 65  GLN I OE1 1 
ATOM   15364 N NE2 . GLN I 3 65  ? -71.408  -161.068 -138.011 1.00 33.52 ? 65  GLN I NE2 1 
ATOM   15365 N N   . GLY I 3 66  ? -71.279  -161.567 -142.997 1.00 26.52 ? 66  GLY I N   1 
ATOM   15366 C CA  . GLY I 3 66  ? -70.767  -160.888 -144.165 1.00 23.88 ? 66  GLY I CA  1 
ATOM   15367 C C   . GLY I 3 66  ? -71.569  -161.096 -145.430 1.00 25.21 ? 66  GLY I C   1 
ATOM   15368 O O   . GLY I 3 66  ? -71.360  -160.361 -146.403 1.00 28.98 ? 66  GLY I O   1 
ATOM   15369 N N   . ARG I 3 67  ? -72.481  -162.068 -145.452 1.00 25.54 ? 67  ARG I N   1 
ATOM   15370 C CA  . ARG I 3 67  ? -73.294  -162.344 -146.626 1.00 26.55 ? 67  ARG I CA  1 
ATOM   15371 C C   . ARG I 3 67  ? -74.791  -162.305 -146.362 1.00 28.47 ? 67  ARG I C   1 
ATOM   15372 O O   . ARG I 3 67  ? -75.566  -162.282 -147.325 1.00 30.71 ? 67  ARG I O   1 
ATOM   15373 C CB  . ARG I 3 67  ? -72.941  -163.717 -147.216 1.00 29.59 ? 67  ARG I CB  1 
ATOM   15374 C CG  . ARG I 3 67  ? -71.619  -163.763 -147.956 1.00 30.79 ? 67  ARG I CG  1 
ATOM   15375 C CD  . ARG I 3 67  ? -71.431  -165.103 -148.646 1.00 29.73 ? 67  ARG I CD  1 
ATOM   15376 N NE  . ARG I 3 67  ? -72.606  -165.485 -149.419 1.00 31.56 ? 67  ARG I NE  1 
ATOM   15377 C CZ  . ARG I 3 67  ? -73.321  -166.582 -149.207 1.00 30.73 ? 67  ARG I CZ  1 
ATOM   15378 N NH1 . ARG I 3 67  ? -73.015  -167.430 -148.239 1.00 28.18 ? 67  ARG I NH1 1 
ATOM   15379 N NH2 . ARG I 3 67  ? -74.368  -166.834 -149.987 1.00 30.39 ? 67  ARG I NH2 1 
ATOM   15380 N N   . VAL I 3 68  ? -75.221  -162.299 -145.104 1.00 25.72 ? 68  VAL I N   1 
ATOM   15381 C CA  . VAL I 3 68  ? -76.636  -162.317 -144.761 1.00 22.78 ? 68  VAL I CA  1 
ATOM   15382 C C   . VAL I 3 68  ? -76.961  -161.068 -143.957 1.00 21.13 ? 68  VAL I C   1 
ATOM   15383 O O   . VAL I 3 68  ? -76.094  -160.486 -143.298 1.00 21.10 ? 68  VAL I O   1 
ATOM   15384 C CB  . VAL I 3 68  ? -77.021  -163.587 -143.973 1.00 21.39 ? 68  VAL I CB  1 
ATOM   15385 C CG1 . VAL I 3 68  ? -76.378  -163.568 -142.601 1.00 23.28 ? 68  VAL I CG1 1 
ATOM   15386 C CG2 . VAL I 3 68  ? -78.530  -163.704 -143.856 1.00 22.05 ? 68  VAL I CG2 1 
ATOM   15387 N N   . THR I 3 69  ? -78.223  -160.653 -144.025 1.00 21.38 ? 69  THR I N   1 
ATOM   15388 C CA  . THR I 3 69  ? -78.699  -159.480 -143.304 1.00 19.92 ? 69  THR I CA  1 
ATOM   15389 C C   . THR I 3 69  ? -80.071  -159.777 -142.724 1.00 18.46 ? 69  THR I C   1 
ATOM   15390 O O   . THR I 3 69  ? -80.955  -160.264 -143.433 1.00 18.21 ? 69  THR I O   1 
ATOM   15391 C CB  . THR I 3 69  ? -78.772  -158.252 -144.218 1.00 20.64 ? 69  THR I CB  1 
ATOM   15392 O OG1 . THR I 3 69  ? -77.495  -158.032 -144.829 1.00 24.09 ? 69  THR I OG1 1 
ATOM   15393 C CG2 . THR I 3 69  ? -79.164  -157.020 -143.421 1.00 18.66 ? 69  THR I CG2 1 
ATOM   15394 N N   . ILE I 3 70  ? -80.243  -159.483 -141.439 1.00 18.23 ? 70  ILE I N   1 
ATOM   15395 C CA  . ILE I 3 70  ? -81.518  -159.645 -140.752 1.00 18.52 ? 70  ILE I CA  1 
ATOM   15396 C C   . ILE I 3 70  ? -82.001  -158.265 -140.337 1.00 19.26 ? 70  ILE I C   1 
ATOM   15397 O O   . ILE I 3 70  ? -81.287  -157.535 -139.638 1.00 17.38 ? 70  ILE I O   1 
ATOM   15398 C CB  . ILE I 3 70  ? -81.407  -160.575 -139.533 1.00 16.88 ? 70  ILE I CB  1 
ATOM   15399 C CG1 . ILE I 3 70  ? -80.913  -161.959 -139.952 1.00 18.15 ? 70  ILE I CG1 1 
ATOM   15400 C CG2 . ILE I 3 70  ? -82.745  -160.688 -138.830 1.00 17.84 ? 70  ILE I CG2 1 
ATOM   15401 C CD1 . ILE I 3 70  ? -81.849  -162.685 -140.869 1.00 21.32 ? 70  ILE I CD1 1 
ATOM   15402 N N   . THR I 3 71  ? -83.207  -157.910 -140.768 1.00 19.35 ? 71  THR I N   1 
ATOM   15403 C CA  . THR I 3 71  ? -83.809  -156.629 -140.446 1.00 19.16 ? 71  THR I CA  1 
ATOM   15404 C C   . THR I 3 71  ? -85.257  -156.848 -140.039 1.00 18.58 ? 71  THR I C   1 
ATOM   15405 O O   . THR I 3 71  ? -85.898  -157.815 -140.460 1.00 20.14 ? 71  THR I O   1 
ATOM   15406 C CB  . THR I 3 71  ? -83.740  -155.653 -141.632 1.00 20.96 ? 71  THR I CB  1 
ATOM   15407 O OG1 . THR I 3 71  ? -84.248  -156.292 -142.809 1.00 21.73 ? 71  THR I OG1 1 
ATOM   15408 C CG2 . THR I 3 71  ? -82.307  -155.221 -141.882 1.00 17.26 ? 71  THR I CG2 1 
ATOM   15409 N N   . ALA I 3 72  ? -85.766  -155.944 -139.209 1.00 17.60 ? 72  ALA I N   1 
ATOM   15410 C CA  . ALA I 3 72  ? -87.137  -156.013 -138.728 1.00 19.60 ? 72  ALA I CA  1 
ATOM   15411 C C   . ALA I 3 72  ? -87.822  -154.675 -138.949 1.00 20.89 ? 72  ALA I C   1 
ATOM   15412 O O   . ALA I 3 72  ? -87.251  -153.619 -138.662 1.00 21.28 ? 72  ALA I O   1 
ATOM   15413 C CB  . ALA I 3 72  ? -87.191  -156.391 -137.244 1.00 17.42 ? 72  ALA I CB  1 
ATOM   15414 N N   . ASP I 3 73  ? -89.048  -154.724 -139.460 1.00 18.30 ? 73  ASP I N   1 
ATOM   15415 C CA  . ASP I 3 73  ? -89.863  -153.534 -139.663 1.00 18.44 ? 73  ASP I CA  1 
ATOM   15416 C C   . ASP I 3 73  ? -90.846  -153.433 -138.504 1.00 21.16 ? 73  ASP I C   1 
ATOM   15417 O O   . ASP I 3 73  ? -91.819  -154.190 -138.437 1.00 22.12 ? 73  ASP I O   1 
ATOM   15418 C CB  . ASP I 3 73  ? -90.588  -153.587 -141.005 1.00 21.12 ? 73  ASP I CB  1 
ATOM   15419 C CG  . ASP I 3 73  ? -90.926  -152.211 -141.536 1.00 24.14 ? 73  ASP I CG  1 
ATOM   15420 O OD1 . ASP I 3 73  ? -90.474  -151.217 -140.932 1.00 22.94 ? 73  ASP I OD1 1 
ATOM   15421 O OD2 . ASP I 3 73  ? -91.641  -152.121 -142.555 1.00 25.16 ? 73  ASP I OD2 1 
ATOM   15422 N N   . ARG I 3 74  ? -90.588  -152.497 -137.590 1.00 16.63 ? 74  ARG I N   1 
ATOM   15423 C CA  . ARG I 3 74  ? -91.408  -152.385 -136.392 1.00 16.31 ? 74  ARG I CA  1 
ATOM   15424 C C   . ARG I 3 74  ? -92.797  -151.835 -136.683 1.00 18.64 ? 74  ARG I C   1 
ATOM   15425 O O   . ARG I 3 74  ? -93.710  -152.043 -135.877 1.00 17.31 ? 74  ARG I O   1 
ATOM   15426 C CB  . ARG I 3 74  ? -90.698  -151.513 -135.357 1.00 13.22 ? 74  ARG I CB  1 
ATOM   15427 C CG  . ARG I 3 74  ? -89.569  -152.231 -134.640 1.00 12.99 ? 74  ARG I CG  1 
ATOM   15428 C CD  . ARG I 3 74  ? -88.705  -151.270 -133.849 1.00 13.12 ? 74  ARG I CD  1 
ATOM   15429 N NE  . ARG I 3 74  ? -89.497  -150.297 -133.109 1.00 11.69 ? 74  ARG I NE  1 
ATOM   15430 C CZ  . ARG I 3 74  ? -89.603  -150.271 -131.788 1.00 11.96 ? 74  ARG I CZ  1 
ATOM   15431 N NH1 . ARG I 3 74  ? -88.976  -151.152 -131.028 1.00 16.50 ? 74  ARG I NH1 1 
ATOM   15432 N NH2 . ARG I 3 74  ? -90.355  -149.336 -131.216 1.00 12.51 ? 74  ARG I NH2 1 
ATOM   15433 N N   . SER I 3 75  ? -92.982  -151.146 -137.805 1.00 19.49 ? 75  SER I N   1 
ATOM   15434 C CA  . SER I 3 75  ? -94.285  -150.609 -138.173 1.00 20.35 ? 75  SER I CA  1 
ATOM   15435 C C   . SER I 3 75  ? -95.116  -151.585 -138.995 1.00 22.26 ? 75  SER I C   1 
ATOM   15436 O O   . SER I 3 75  ? -96.269  -151.279 -139.312 1.00 21.23 ? 75  SER I O   1 
ATOM   15437 C CB  . SER I 3 75  ? -94.118  -149.295 -138.943 1.00 15.83 ? 75  SER I CB  1 
ATOM   15438 O OG  . SER I 3 75  ? -93.121  -149.414 -139.941 1.00 22.58 ? 75  SER I OG  1 
ATOM   15439 N N   . THR I 3 76  ? -94.562  -152.744 -139.349 1.00 23.30 ? 76  THR I N   1 
ATOM   15440 C CA  . THR I 3 76  ? -95.320  -153.787 -140.022 1.00 22.98 ? 76  THR I CA  1 
ATOM   15441 C C   . THR I 3 76  ? -95.178  -155.148 -139.358 1.00 25.29 ? 76  THR I C   1 
ATOM   15442 O O   . THR I 3 76  ? -95.750  -156.122 -139.857 1.00 26.91 ? 76  THR I O   1 
ATOM   15443 C CB  . THR I 3 76  ? -94.901  -153.898 -141.496 1.00 26.48 ? 76  THR I CB  1 
ATOM   15444 O OG1 . THR I 3 76  ? -93.479  -154.048 -141.582 1.00 26.84 ? 76  THR I OG1 1 
ATOM   15445 C CG2 . THR I 3 76  ? -95.325  -152.657 -142.263 1.00 23.65 ? 76  THR I CG2 1 
ATOM   15446 N N   . SER I 3 77  ? -94.439  -155.243 -138.254 1.00 25.20 ? 77  SER I N   1 
ATOM   15447 C CA  . SER I 3 77  ? -94.268  -156.495 -137.519 1.00 24.68 ? 77  SER I CA  1 
ATOM   15448 C C   . SER I 3 77  ? -93.784  -157.613 -138.439 1.00 24.71 ? 77  SER I C   1 
ATOM   15449 O O   . SER I 3 77  ? -94.316  -158.725 -138.445 1.00 25.90 ? 77  SER I O   1 
ATOM   15450 C CB  . SER I 3 77  ? -95.562  -156.888 -136.808 1.00 25.25 ? 77  SER I CB  1 
ATOM   15451 O OG  . SER I 3 77  ? -95.862  -155.981 -135.762 1.00 26.13 ? 77  SER I OG  1 
ATOM   15452 N N   . THR I 3 78  ? -92.757  -157.307 -139.228 1.00 23.71 ? 78  THR I N   1 
ATOM   15453 C CA  . THR I 3 78  ? -92.160  -158.271 -140.138 1.00 25.64 ? 78  THR I CA  1 
ATOM   15454 C C   . THR I 3 78  ? -90.655  -158.322 -139.918 1.00 24.23 ? 78  THR I C   1 
ATOM   15455 O O   . THR I 3 78  ? -90.035  -157.333 -139.517 1.00 22.81 ? 78  THR I O   1 
ATOM   15456 C CB  . THR I 3 78  ? -92.459  -157.928 -141.607 1.00 25.49 ? 78  THR I CB  1 
ATOM   15457 O OG1 . THR I 3 78  ? -93.866  -158.032 -141.848 1.00 24.07 ? 78  THR I OG1 1 
ATOM   15458 C CG2 . THR I 3 78  ? -91.728  -158.879 -142.537 1.00 23.79 ? 78  THR I CG2 1 
ATOM   15459 N N   . VAL I 3 79  ? -90.076  -159.490 -140.179 1.00 23.46 ? 79  VAL I N   1 
ATOM   15460 C CA  . VAL I 3 79  ? -88.635  -159.701 -140.113 1.00 24.75 ? 79  VAL I CA  1 
ATOM   15461 C C   . VAL I 3 79  ? -88.170  -160.195 -141.474 1.00 23.97 ? 79  VAL I C   1 
ATOM   15462 O O   . VAL I 3 79  ? -88.771  -161.111 -142.046 1.00 25.00 ? 79  VAL I O   1 
ATOM   15463 C CB  . VAL I 3 79  ? -88.251  -160.698 -139.006 1.00 22.85 ? 79  VAL I CB  1 
ATOM   15464 C CG1 . VAL I 3 79  ? -86.775  -161.035 -139.090 1.00 21.69 ? 79  VAL I CG1 1 
ATOM   15465 C CG2 . VAL I 3 79  ? -88.590  -160.129 -137.643 1.00 21.99 ? 79  VAL I CG2 1 
ATOM   15466 N N   . TYR I 3 80  ? -87.106  -159.587 -141.991 1.00 22.85 ? 80  TYR I N   1 
ATOM   15467 C CA  . TYR I 3 80  ? -86.596  -159.885 -143.320 1.00 23.31 ? 80  TYR I CA  1 
ATOM   15468 C C   . TYR I 3 80  ? -85.210  -160.504 -143.223 1.00 24.22 ? 80  TYR I C   1 
ATOM   15469 O O   . TYR I 3 80  ? -84.391  -160.093 -142.397 1.00 21.89 ? 80  TYR I O   1 
ATOM   15470 C CB  . TYR I 3 80  ? -86.536  -158.619 -144.180 1.00 22.84 ? 80  TYR I CB  1 
ATOM   15471 C CG  . TYR I 3 80  ? -87.887  -158.015 -144.481 1.00 23.57 ? 80  TYR I CG  1 
ATOM   15472 C CD1 . TYR I 3 80  ? -88.691  -158.531 -145.486 1.00 23.22 ? 80  TYR I CD1 1 
ATOM   15473 C CD2 . TYR I 3 80  ? -88.359  -156.930 -143.757 1.00 23.12 ? 80  TYR I CD2 1 
ATOM   15474 C CE1 . TYR I 3 80  ? -89.924  -157.982 -145.764 1.00 23.17 ? 80  TYR I CE1 1 
ATOM   15475 C CE2 . TYR I 3 80  ? -89.590  -156.375 -144.027 1.00 24.92 ? 80  TYR I CE2 1 
ATOM   15476 C CZ  . TYR I 3 80  ? -90.370  -156.905 -145.031 1.00 26.31 ? 80  TYR I CZ  1 
ATOM   15477 O OH  . TYR I 3 80  ? -91.601  -156.354 -145.305 1.00 26.39 ? 80  TYR I OH  1 
ATOM   15478 N N   . MET I 3 81  ? -84.956  -161.496 -144.072 1.00 25.27 ? 81  MET I N   1 
ATOM   15479 C CA  . MET I 3 81  ? -83.641  -162.103 -144.209 1.00 23.85 ? 81  MET I CA  1 
ATOM   15480 C C   . MET I 3 81  ? -83.155  -161.889 -145.634 1.00 26.34 ? 81  MET I C   1 
ATOM   15481 O O   . MET I 3 81  ? -83.875  -162.191 -146.591 1.00 28.34 ? 81  MET I O   1 
ATOM   15482 C CB  . MET I 3 81  ? -83.680  -163.596 -143.872 1.00 25.93 ? 81  MET I CB  1 
ATOM   15483 C CG  . MET I 3 81  ? -82.315  -164.214 -143.609 1.00 27.42 ? 81  MET I CG  1 
ATOM   15484 S SD  . MET I 3 81  ? -81.452  -164.691 -145.116 1.00 34.07 ? 81  MET I SD  1 
ATOM   15485 C CE  . MET I 3 81  ? -82.519  -166.000 -145.709 1.00 29.06 ? 81  MET I CE  1 
ATOM   15486 N N   . GLU I 3 82  ? -81.940  -161.365 -145.773 1.00 25.73 ? 82  GLU I N   1 
ATOM   15487 C CA  . GLU I 3 82  ? -81.357  -161.045 -147.070 1.00 26.97 ? 82  GLU I CA  1 
ATOM   15488 C C   . GLU I 3 82  ? -80.070  -161.837 -147.240 1.00 28.26 ? 82  GLU I C   1 
ATOM   15489 O O   . GLU I 3 82  ? -79.144  -161.704 -146.433 1.00 27.68 ? 82  GLU I O   1 
ATOM   15490 C CB  . GLU I 3 82  ? -81.090  -159.543 -147.186 1.00 27.66 ? 82  GLU I CB  1 
ATOM   15491 C CG  . GLU I 3 82  ? -80.043  -159.160 -148.214 1.00 28.76 ? 82  GLU I CG  1 
ATOM   15492 C CD  . GLU I 3 82  ? -80.506  -159.392 -149.636 1.00 30.79 ? 82  GLU I CD  1 
ATOM   15493 O OE1 . GLU I 3 82  ? -81.721  -159.597 -149.842 1.00 30.68 ? 82  GLU I OE1 1 
ATOM   15494 O OE2 . GLU I 3 82  ? -79.657  -159.360 -150.550 1.00 31.27 ? 82  GLU I OE2 1 
ATOM   15495 N N   . LEU I 3 83  ? -80.011  -162.656 -148.287 1.00 28.83 ? 83  LEU I N   1 
ATOM   15496 C CA  . LEU I 3 83  ? -78.832  -163.453 -148.602 1.00 28.55 ? 83  LEU I CA  1 
ATOM   15497 C C   . LEU I 3 83  ? -78.298  -163.020 -149.959 1.00 29.07 ? 83  LEU I C   1 
ATOM   15498 O O   . LEU I 3 83  ? -79.000  -163.128 -150.969 1.00 29.37 ? 83  LEU I O   1 
ATOM   15499 C CB  . LEU I 3 83  ? -79.162  -164.946 -148.600 1.00 28.82 ? 83  LEU I CB  1 
ATOM   15500 C CG  . LEU I 3 83  ? -77.974  -165.902 -148.718 1.00 30.34 ? 83  LEU I CG  1 
ATOM   15501 C CD1 . LEU I 3 83  ? -77.018  -165.706 -147.555 1.00 28.27 ? 83  LEU I CD1 1 
ATOM   15502 C CD2 . LEU I 3 83  ? -78.450  -167.342 -148.778 1.00 30.06 ? 83  LEU I CD2 1 
ATOM   15503 N N   . SER I 3 84  ? -77.061  -162.535 -149.979 1.00 28.17 ? 84  SER I N   1 
ATOM   15504 C CA  . SER I 3 84  ? -76.429  -162.034 -151.188 1.00 28.07 ? 84  SER I CA  1 
ATOM   15505 C C   . SER I 3 84  ? -75.388  -163.024 -151.695 1.00 28.13 ? 84  SER I C   1 
ATOM   15506 O O   . SER I 3 84  ? -74.946  -163.922 -150.975 1.00 30.15 ? 84  SER I O   1 
ATOM   15507 C CB  . SER I 3 84  ? -75.775  -160.671 -150.941 1.00 27.39 ? 84  SER I CB  1 
ATOM   15508 O OG  . SER I 3 84  ? -74.669  -160.788 -150.064 1.00 26.94 ? 84  SER I OG  1 
ATOM   15509 N N   . GLY I 3 85  ? -74.998  -162.843 -152.952 1.00 26.46 ? 85  GLY I N   1 
ATOM   15510 C CA  . GLY I 3 85  ? -74.006  -163.716 -153.557 1.00 25.16 ? 85  GLY I CA  1 
ATOM   15511 C C   . GLY I 3 85  ? -74.464  -165.152 -153.681 1.00 27.24 ? 85  GLY I C   1 
ATOM   15512 O O   . GLY I 3 85  ? -73.675  -166.076 -153.448 1.00 27.79 ? 85  GLY I O   1 
ATOM   15513 N N   . LEU I 3 86  ? -75.726  -165.361 -154.048 1.00 29.21 ? 86  LEU I N   1 
ATOM   15514 C CA  . LEU I 3 86  ? -76.295  -166.700 -154.123 1.00 30.92 ? 86  LEU I CA  1 
ATOM   15515 C C   . LEU I 3 86  ? -75.463  -167.619 -155.005 1.00 32.38 ? 86  LEU I C   1 
ATOM   15516 O O   . LEU I 3 86  ? -74.707  -167.157 -155.866 1.00 31.44 ? 86  LEU I O   1 
ATOM   15517 C CB  . LEU I 3 86  ? -77.731  -166.643 -154.644 1.00 31.06 ? 86  LEU I CB  1 
ATOM   15518 C CG  . LEU I 3 86  ? -78.818  -166.340 -153.616 1.00 31.51 ? 86  LEU I CG  1 
ATOM   15519 C CD1 . LEU I 3 86  ? -78.829  -164.865 -153.283 1.00 31.37 ? 86  LEU I CD1 1 
ATOM   15520 C CD2 . LEU I 3 86  ? -80.177  -166.789 -154.125 1.00 31.51 ? 86  LEU I CD2 1 
ATOM   15521 N N   . ARG I 3 87  ? -75.597  -168.924 -154.791 1.00 37.46 ? 87  ARG I N   1 
ATOM   15522 C CA  . ARG I 3 87  ? -74.907  -169.923 -155.593 1.00 37.70 ? 87  ARG I CA  1 
ATOM   15523 C C   . ARG I 3 87  ? -75.681  -171.228 -155.486 1.00 37.56 ? 87  ARG I C   1 
ATOM   15524 O O   . ARG I 3 87  ? -76.568  -171.380 -154.643 1.00 36.84 ? 87  ARG I O   1 
ATOM   15525 C CB  . ARG I 3 87  ? -73.449  -170.091 -155.153 1.00 35.91 ? 87  ARG I CB  1 
ATOM   15526 C CG  . ARG I 3 87  ? -73.209  -169.860 -153.671 1.00 36.59 ? 87  ARG I CG  1 
ATOM   15527 C CD  . ARG I 3 87  ? -71.766  -170.162 -153.297 1.00 38.15 ? 87  ARG I CD  1 
ATOM   15528 N NE  . ARG I 3 87  ? -71.493  -169.901 -151.888 1.00 37.96 ? 87  ARG I NE  1 
ATOM   15529 C CZ  . ARG I 3 87  ? -70.945  -168.787 -151.423 1.00 37.55 ? 87  ARG I CZ  1 
ATOM   15530 N NH1 . ARG I 3 87  ? -70.585  -167.803 -152.231 1.00 36.94 ? 87  ARG I NH1 1 
ATOM   15531 N NH2 . ARG I 3 87  ? -70.746  -168.658 -150.114 1.00 36.41 ? 87  ARG I NH2 1 
ATOM   15532 N N   . SER I 3 88  ? -75.334  -172.173 -156.363 1.00 38.11 ? 88  SER I N   1 
ATOM   15533 C CA  . SER I 3 88  ? -76.064  -173.436 -156.421 1.00 38.02 ? 88  SER I CA  1 
ATOM   15534 C C   . SER I 3 88  ? -76.168  -174.083 -155.047 1.00 37.39 ? 88  SER I C   1 
ATOM   15535 O O   . SER I 3 88  ? -77.210  -174.649 -154.694 1.00 36.42 ? 88  SER I O   1 
ATOM   15536 C CB  . SER I 3 88  ? -75.388  -174.386 -157.410 1.00 37.57 ? 88  SER I CB  1 
ATOM   15537 O OG  . SER I 3 88  ? -74.108  -174.779 -156.947 1.00 38.00 ? 88  SER I OG  1 
ATOM   15538 N N   . GLU I 3 89  ? -75.098  -174.006 -154.254 1.00 39.77 ? 89  GLU I N   1 
ATOM   15539 C CA  . GLU I 3 89  ? -75.117  -174.610 -152.927 1.00 39.91 ? 89  GLU I CA  1 
ATOM   15540 C C   . GLU I 3 89  ? -76.137  -173.942 -152.014 1.00 39.98 ? 89  GLU I C   1 
ATOM   15541 O O   . GLU I 3 89  ? -76.676  -174.589 -151.109 1.00 39.91 ? 89  GLU I O   1 
ATOM   15542 C CB  . GLU I 3 89  ? -73.724  -174.545 -152.304 1.00 39.46 ? 89  GLU I CB  1 
ATOM   15543 C CG  . GLU I 3 89  ? -73.134  -173.148 -152.261 1.00 41.58 ? 89  GLU I CG  1 
ATOM   15544 C CD  . GLU I 3 89  ? -71.897  -173.070 -151.391 1.00 41.98 ? 89  GLU I CD  1 
ATOM   15545 O OE1 . GLU I 3 89  ? -70.940  -173.829 -151.649 1.00 40.62 ? 89  GLU I OE1 1 
ATOM   15546 O OE2 . GLU I 3 89  ? -71.883  -172.251 -150.449 1.00 41.49 ? 89  GLU I OE2 1 
ATOM   15547 N N   . ASP I 3 90  ? -76.416  -172.655 -152.231 1.00 35.69 ? 90  ASP I N   1 
ATOM   15548 C CA  . ASP I 3 90  ? -77.371  -171.942 -151.391 1.00 32.65 ? 90  ASP I CA  1 
ATOM   15549 C C   . ASP I 3 90  ? -78.802  -172.423 -151.583 1.00 33.33 ? 90  ASP I C   1 
ATOM   15550 O O   . ASP I 3 90  ? -79.673  -172.042 -150.795 1.00 33.78 ? 90  ASP I O   1 
ATOM   15551 C CB  . ASP I 3 90  ? -77.295  -170.439 -151.660 1.00 32.37 ? 90  ASP I CB  1 
ATOM   15552 C CG  . ASP I 3 90  ? -76.100  -169.788 -150.993 1.00 34.81 ? 90  ASP I CG  1 
ATOM   15553 O OD1 . ASP I 3 90  ? -75.591  -170.350 -150.003 1.00 35.39 ? 90  ASP I OD1 1 
ATOM   15554 O OD2 . ASP I 3 90  ? -75.675  -168.710 -151.454 1.00 35.89 ? 90  ASP I OD2 1 
ATOM   15555 N N   . THR I 3 91  ? -79.067  -173.234 -152.606 1.00 32.88 ? 91  THR I N   1 
ATOM   15556 C CA  . THR I 3 91  ? -80.407  -173.763 -152.822 1.00 33.67 ? 91  THR I CA  1 
ATOM   15557 C C   . THR I 3 91  ? -80.864  -174.544 -151.598 1.00 34.68 ? 91  THR I C   1 
ATOM   15558 O O   . THR I 3 91  ? -80.313  -175.606 -151.291 1.00 33.53 ? 91  THR I O   1 
ATOM   15559 C CB  . THR I 3 91  ? -80.443  -174.659 -154.061 1.00 33.68 ? 91  THR I CB  1 
ATOM   15560 O OG1 . THR I 3 91  ? -79.878  -173.959 -155.176 1.00 36.14 ? 91  THR I OG1 1 
ATOM   15561 C CG2 . THR I 3 91  ? -81.873  -175.053 -154.390 1.00 31.97 ? 91  THR I CG2 1 
ATOM   15562 N N   . ALA I 3 92  ? -81.867  -174.028 -150.894 1.00 31.47 ? 92  ALA I N   1 
ATOM   15563 C CA  . ALA I 3 92  ? -82.358  -174.679 -149.688 1.00 30.50 ? 92  ALA I CA  1 
ATOM   15564 C C   . ALA I 3 92  ? -83.620  -173.968 -149.230 1.00 30.83 ? 92  ALA I C   1 
ATOM   15565 O O   . ALA I 3 92  ? -83.903  -172.840 -149.643 1.00 34.37 ? 92  ALA I O   1 
ATOM   15566 C CB  . ALA I 3 92  ? -81.306  -174.672 -148.575 1.00 30.58 ? 92  ALA I CB  1 
ATOM   15567 N N   . VAL I 3 93  ? -84.374  -174.643 -148.372 1.00 31.59 ? 93  VAL I N   1 
ATOM   15568 C CA  . VAL I 3 93  ? -85.560  -174.064 -147.757 1.00 33.62 ? 93  VAL I CA  1 
ATOM   15569 C C   . VAL I 3 93  ? -85.130  -173.285 -146.524 1.00 33.29 ? 93  VAL I C   1 
ATOM   15570 O O   . VAL I 3 93  ? -84.332  -173.773 -145.716 1.00 34.29 ? 93  VAL I O   1 
ATOM   15571 C CB  . VAL I 3 93  ? -86.583  -175.152 -147.394 1.00 34.32 ? 93  VAL I CB  1 
ATOM   15572 C CG1 . VAL I 3 93  ? -87.816  -174.522 -146.764 1.00 31.66 ? 93  VAL I CG1 1 
ATOM   15573 C CG2 . VAL I 3 93  ? -86.957  -175.961 -148.624 1.00 34.09 ? 93  VAL I CG2 1 
ATOM   15574 N N   . TYR I 3 94  ? -85.652  -172.073 -146.381 1.00 30.15 ? 94  TYR I N   1 
ATOM   15575 C CA  . TYR I 3 94  ? -85.298  -171.191 -145.281 1.00 30.84 ? 94  TYR I CA  1 
ATOM   15576 C C   . TYR I 3 94  ? -86.473  -171.082 -144.322 1.00 33.03 ? 94  TYR I C   1 
ATOM   15577 O O   . TYR I 3 94  ? -87.602  -170.810 -144.745 1.00 31.50 ? 94  TYR I O   1 
ATOM   15578 C CB  . TYR I 3 94  ? -84.892  -169.812 -145.804 1.00 29.36 ? 94  TYR I CB  1 
ATOM   15579 C CG  . TYR I 3 94  ? -83.629  -169.846 -146.630 1.00 30.44 ? 94  TYR I CG  1 
ATOM   15580 C CD1 . TYR I 3 94  ? -83.661  -170.219 -147.966 1.00 31.96 ? 94  TYR I CD1 1 
ATOM   15581 C CD2 . TYR I 3 94  ? -82.402  -169.520 -146.072 1.00 29.67 ? 94  TYR I CD2 1 
ATOM   15582 C CE1 . TYR I 3 94  ? -82.509  -170.259 -148.724 1.00 30.57 ? 94  TYR I CE1 1 
ATOM   15583 C CE2 . TYR I 3 94  ? -81.244  -169.558 -146.823 1.00 30.85 ? 94  TYR I CE2 1 
ATOM   15584 C CZ  . TYR I 3 94  ? -81.304  -169.929 -148.147 1.00 31.10 ? 94  TYR I CZ  1 
ATOM   15585 O OH  . TYR I 3 94  ? -80.153  -169.967 -148.898 1.00 31.23 ? 94  TYR I OH  1 
ATOM   15586 N N   . TYR I 3 95  ? -86.206  -171.301 -143.038 1.00 31.91 ? 95  TYR I N   1 
ATOM   15587 C CA  . TYR I 3 95  ? -87.220  -171.246 -141.999 1.00 30.73 ? 95  TYR I CA  1 
ATOM   15588 C C   . TYR I 3 95  ? -86.908  -170.120 -141.026 1.00 29.56 ? 95  TYR I C   1 
ATOM   15589 O O   . TYR I 3 95  ? -85.743  -169.806 -140.768 1.00 27.76 ? 95  TYR I O   1 
ATOM   15590 C CB  . TYR I 3 95  ? -87.303  -172.563 -141.219 1.00 29.76 ? 95  TYR I CB  1 
ATOM   15591 C CG  . TYR I 3 95  ? -87.659  -173.771 -142.048 1.00 30.83 ? 95  TYR I CG  1 
ATOM   15592 C CD1 . TYR I 3 95  ? -86.674  -174.508 -142.690 1.00 30.72 ? 95  TYR I CD1 1 
ATOM   15593 C CD2 . TYR I 3 95  ? -88.976  -174.186 -142.172 1.00 29.89 ? 95  TYR I CD2 1 
ATOM   15594 C CE1 . TYR I 3 95  ? -86.992  -175.618 -143.442 1.00 31.11 ? 95  TYR I CE1 1 
ATOM   15595 C CE2 . TYR I 3 95  ? -89.303  -175.295 -142.923 1.00 31.31 ? 95  TYR I CE2 1 
ATOM   15596 C CZ  . TYR I 3 95  ? -88.308  -176.007 -143.555 1.00 33.19 ? 95  TYR I CZ  1 
ATOM   15597 O OH  . TYR I 3 95  ? -88.635  -177.113 -144.304 1.00 34.32 ? 95  TYR I OH  1 
ATOM   15598 N N   . CYS I 3 96  ? -87.962  -169.514 -140.489 1.00 27.54 ? 96  CYS I N   1 
ATOM   15599 C CA  . CYS I 3 96  ? -87.847  -168.577 -139.382 1.00 29.09 ? 96  CYS I CA  1 
ATOM   15600 C C   . CYS I 3 96  ? -88.654  -169.113 -138.210 1.00 31.79 ? 96  CYS I C   1 
ATOM   15601 O O   . CYS I 3 96  ? -89.808  -169.519 -138.379 1.00 32.27 ? 96  CYS I O   1 
ATOM   15602 C CB  . CYS I 3 96  ? -88.334  -167.179 -139.772 1.00 28.49 ? 96  CYS I CB  1 
ATOM   15603 S SG  . CYS I 3 96  ? -90.110  -167.034 -140.040 1.00 31.19 ? 96  CYS I SG  1 
ATOM   15604 N N   . ALA I 3 97  ? -88.043  -169.120 -137.030 1.00 30.53 ? 97  ALA I N   1 
ATOM   15605 C CA  . ALA I 3 97  ? -88.685  -169.604 -135.820 1.00 27.85 ? 97  ALA I CA  1 
ATOM   15606 C C   . ALA I 3 97  ? -88.531  -168.566 -134.721 1.00 28.81 ? 97  ALA I C   1 
ATOM   15607 O O   . ALA I 3 97  ? -87.562  -167.803 -134.698 1.00 32.80 ? 97  ALA I O   1 
ATOM   15608 C CB  . ALA I 3 97  ? -88.092  -170.942 -135.367 1.00 28.79 ? 97  ALA I CB  1 
ATOM   15609 N N   . ARG I 3 98  ? -89.496  -168.542 -133.810 1.00 26.76 ? 98  ARG I N   1 
ATOM   15610 C CA  . ARG I 3 98  ? -89.483  -167.609 -132.696 1.00 25.87 ? 98  ARG I CA  1 
ATOM   15611 C C   . ARG I 3 98  ? -88.934  -168.296 -131.453 1.00 27.01 ? 98  ARG I C   1 
ATOM   15612 O O   . ARG I 3 98  ? -89.097  -169.504 -131.263 1.00 26.43 ? 98  ARG I O   1 
ATOM   15613 C CB  . ARG I 3 98  ? -90.886  -167.059 -132.430 1.00 25.21 ? 98  ARG I CB  1 
ATOM   15614 C CG  . ARG I 3 98  ? -91.906  -168.110 -132.042 1.00 28.43 ? 98  ARG I CG  1 
ATOM   15615 C CD  . ARG I 3 98  ? -93.321  -167.632 -132.325 1.00 29.69 ? 98  ARG I CD  1 
ATOM   15616 N NE  . ARG I 3 98  ? -93.809  -166.620 -131.396 1.00 30.10 ? 98  ARG I NE  1 
ATOM   15617 C CZ  . ARG I 3 98  ? -94.565  -166.879 -130.338 1.00 29.60 ? 98  ARG I CZ  1 
ATOM   15618 N NH1 . ARG I 3 98  ? -94.891  -168.118 -130.009 1.00 27.56 ? 98  ARG I NH1 1 
ATOM   15619 N NH2 . ARG I 3 98  ? -95.015  -165.870 -129.599 1.00 27.71 ? 98  ARG I NH2 1 
ATOM   15620 N N   . ARG I 3 99  ? -88.269  -167.514 -130.614 1.00 22.61 ? 99  ARG I N   1 
ATOM   15621 C CA  . ARG I 3 99  ? -87.636  -168.033 -129.412 1.00 19.53 ? 99  ARG I CA  1 
ATOM   15622 C C   . ARG I 3 99  ? -87.657  -166.940 -128.360 1.00 19.21 ? 99  ARG I C   1 
ATOM   15623 O O   . ARG I 3 99  ? -87.844  -165.760 -128.679 1.00 21.81 ? 99  ARG I O   1 
ATOM   15624 C CB  . ARG I 3 99  ? -86.197  -168.483 -129.682 1.00 17.56 ? 99  ARG I CB  1 
ATOM   15625 C CG  . ARG I 3 99  ? -85.226  -167.330 -129.845 1.00 17.87 ? 99  ARG I CG  1 
ATOM   15626 C CD  . ARG I 3 99  ? -83.788  -167.804 -129.909 1.00 16.12 ? 99  ARG I CD  1 
ATOM   15627 N NE  . ARG I 3 99  ? -82.860  -166.682 -129.860 1.00 18.33 ? 99  ARG I NE  1 
ATOM   15628 C CZ  . ARG I 3 99  ? -82.351  -166.180 -128.743 1.00 16.17 ? 99  ARG I CZ  1 
ATOM   15629 N NH1 . ARG I 3 99  ? -82.622  -166.710 -127.562 1.00 15.50 ? 99  ARG I NH1 1 
ATOM   15630 N NH2 . ARG I 3 99  ? -81.549  -165.123 -128.814 1.00 16.00 ? 99  ARG I NH2 1 
ATOM   15631 N N   . PRO I 3 100 ? -87.468  -167.296 -127.095 1.00 15.94 ? 100 PRO I N   1 
ATOM   15632 C CA  . PRO I 3 100 ? -87.376  -166.273 -126.050 1.00 13.94 ? 100 PRO I CA  1 
ATOM   15633 C C   . PRO I 3 100 ? -86.173  -165.370 -126.271 1.00 12.84 ? 100 PRO I C   1 
ATOM   15634 O O   . PRO I 3 100 ? -85.161  -165.760 -126.854 1.00 14.51 ? 100 PRO I O   1 
ATOM   15635 C CB  . PRO I 3 100 ? -87.227  -167.090 -124.762 1.00 17.12 ? 100 PRO I CB  1 
ATOM   15636 C CG  . PRO I 3 100 ? -87.699  -168.465 -125.115 1.00 17.61 ? 100 PRO I CG  1 
ATOM   15637 C CD  . PRO I 3 100 ? -87.343  -168.656 -126.549 1.00 17.42 ? 100 PRO I CD  1 
ATOM   15638 N N   . GLN I 3 101 ? -86.300  -164.132 -125.794 1.00 15.05 ? 101 GLN I N   1 
ATOM   15639 C CA  . GLN I 3 101 ? -85.207  -163.176 -125.925 1.00 13.48 ? 101 GLN I CA  1 
ATOM   15640 C C   . GLN I 3 101 ? -84.004  -163.542 -125.065 1.00 13.89 ? 101 GLN I C   1 
ATOM   15641 O O   . GLN I 3 101 ? -82.936  -162.945 -125.233 1.00 13.89 ? 101 GLN I O   1 
ATOM   15642 C CB  . GLN I 3 101 ? -85.689  -161.770 -125.564 1.00 11.24 ? 101 GLN I CB  1 
ATOM   15643 C CG  . GLN I 3 101 ? -86.979  -161.361 -126.239 1.00 13.25 ? 101 GLN I CG  1 
ATOM   15644 C CD  . GLN I 3 101 ? -87.375  -159.936 -125.916 1.00 15.90 ? 101 GLN I CD  1 
ATOM   15645 O OE1 . GLN I 3 101 ? -87.018  -159.403 -124.868 1.00 14.14 ? 101 GLN I OE1 1 
ATOM   15646 N NE2 . GLN I 3 101 ? -88.112  -159.310 -126.820 1.00 17.71 ? 101 GLN I NE2 1 
ATOM   15647 N N   . SER I 3 102 ? -84.149  -164.500 -124.154 1.00 8.90  ? 102 SER I N   1 
ATOM   15648 C CA  . SER I 3 102 ? -83.047  -164.874 -123.279 1.00 8.75  ? 102 SER I CA  1 
ATOM   15649 C C   . SER I 3 102 ? -81.901  -165.477 -124.080 1.00 17.14 ? 102 SER I C   1 
ATOM   15650 O O   . SER I 3 102 ? -82.112  -166.148 -125.093 1.00 20.55 ? 102 SER I O   1 
ATOM   15651 C CB  . SER I 3 102 ? -83.528  -165.867 -122.222 1.00 13.06 ? 102 SER I CB  1 
ATOM   15652 O OG  . SER I 3 102 ? -84.002  -167.056 -122.826 1.00 19.35 ? 102 SER I OG  1 
ATOM   15653 N N   . ILE I 3 103 ? -80.672  -165.232 -123.616 1.00 14.29 ? 103 ILE I N   1 
ATOM   15654 C CA  . ILE I 3 103 ? -79.489  -165.742 -124.305 1.00 8.53  ? 103 ILE I CA  1 
ATOM   15655 C C   . ILE I 3 103 ? -79.259  -167.226 -124.082 1.00 12.31 ? 103 ILE I C   1 
ATOM   15656 O O   . ILE I 3 103 ? -78.482  -167.838 -124.826 1.00 15.17 ? 103 ILE I O   1 
ATOM   15657 C CB  . ILE I 3 103 ? -78.223  -164.980 -123.873 1.00 9.07  ? 103 ILE I CB  1 
ATOM   15658 C CG1 . ILE I 3 103 ? -77.951  -165.195 -122.386 1.00 8.04  ? 103 ILE I CG1 1 
ATOM   15659 C CG2 . ILE I 3 103 ? -78.356  -163.506 -124.185 1.00 9.36  ? 103 ILE I CG2 1 
ATOM   15660 C CD1 . ILE I 3 103 ? -76.615  -164.672 -121.937 1.00 7.26  ? 103 ILE I CD1 1 
ATOM   15661 N N   . PHE I 3 104 ? -79.907  -167.827 -123.083 1.00 10.50 ? 104 PHE I N   1 
ATOM   15662 C CA  . PHE I 3 104 ? -79.723  -169.240 -122.792 1.00 12.34 ? 104 PHE I CA  1 
ATOM   15663 C C   . PHE I 3 104 ? -80.799  -170.133 -123.383 1.00 14.07 ? 104 PHE I C   1 
ATOM   15664 O O   . PHE I 3 104 ? -80.535  -171.318 -123.607 1.00 15.56 ? 104 PHE I O   1 
ATOM   15665 C CB  . PHE I 3 104 ? -79.675  -169.478 -121.277 1.00 7.46  ? 104 PHE I CB  1 
ATOM   15666 C CG  . PHE I 3 104 ? -78.703  -168.598 -120.559 1.00 7.84  ? 104 PHE I CG  1 
ATOM   15667 C CD1 . PHE I 3 104 ? -77.354  -168.656 -120.848 1.00 8.19  ? 104 PHE I CD1 1 
ATOM   15668 C CD2 . PHE I 3 104 ? -79.137  -167.715 -119.587 1.00 9.50  ? 104 PHE I CD2 1 
ATOM   15669 C CE1 . PHE I 3 104 ? -76.457  -167.847 -120.188 1.00 9.22  ? 104 PHE I CE1 1 
ATOM   15670 C CE2 . PHE I 3 104 ? -78.244  -166.906 -118.923 1.00 9.51  ? 104 PHE I CE2 1 
ATOM   15671 C CZ  . PHE I 3 104 ? -76.902  -166.973 -119.224 1.00 10.73 ? 104 PHE I CZ  1 
ATOM   15672 N N   . ASP I 3 105 ? -81.990  -169.606 -123.642 1.00 16.26 ? 105 ASP I N   1 
ATOM   15673 C CA  . ASP I 3 105 ? -83.102  -170.402 -124.138 1.00 18.35 ? 105 ASP I CA  1 
ATOM   15674 C C   . ASP I 3 105 ? -83.204  -170.240 -125.647 1.00 17.47 ? 105 ASP I C   1 
ATOM   15675 O O   . ASP I 3 105 ? -83.457  -169.137 -126.143 1.00 17.25 ? 105 ASP I O   1 
ATOM   15676 C CB  . ASP I 3 105 ? -84.411  -170.000 -123.463 1.00 15.85 ? 105 ASP I CB  1 
ATOM   15677 C CG  . ASP I 3 105 ? -85.409  -171.138 -123.418 1.00 23.94 ? 105 ASP I CG  1 
ATOM   15678 O OD1 . ASP I 3 105 ? -85.081  -172.191 -122.833 1.00 23.38 ? 105 ASP I OD1 1 
ATOM   15679 O OD2 . ASP I 3 105 ? -86.516  -170.987 -123.977 1.00 28.78 ? 105 ASP I OD2 1 
ATOM   15680 N N   . TRP I 3 106 ? -83.018  -171.338 -126.369 1.00 15.73 ? 106 TRP I N   1 
ATOM   15681 C CA  . TRP I 3 106 ? -83.079  -171.360 -127.822 1.00 17.40 ? 106 TRP I CA  1 
ATOM   15682 C C   . TRP I 3 106 ? -84.175  -172.301 -128.300 1.00 19.58 ? 106 TRP I C   1 
ATOM   15683 O O   . TRP I 3 106 ? -83.985  -173.104 -129.213 1.00 20.27 ? 106 TRP I O   1 
ATOM   15684 C CB  . TRP I 3 106 ? -81.724  -171.729 -128.416 1.00 16.12 ? 106 TRP I CB  1 
ATOM   15685 C CG  . TRP I 3 106 ? -80.791  -170.574 -128.371 1.00 17.86 ? 106 TRP I CG  1 
ATOM   15686 C CD1 . TRP I 3 106 ? -80.023  -170.181 -127.317 1.00 15.96 ? 106 TRP I CD1 1 
ATOM   15687 C CD2 . TRP I 3 106 ? -80.569  -169.617 -129.408 1.00 19.92 ? 106 TRP I CD2 1 
ATOM   15688 N NE1 . TRP I 3 106 ? -79.320  -169.049 -127.640 1.00 14.62 ? 106 TRP I NE1 1 
ATOM   15689 C CE2 . TRP I 3 106 ? -79.638  -168.683 -128.921 1.00 19.50 ? 106 TRP I CE2 1 
ATOM   15690 C CE3 . TRP I 3 106 ? -81.059  -169.465 -130.708 1.00 18.96 ? 106 TRP I CE3 1 
ATOM   15691 C CZ2 . TRP I 3 106 ? -79.187  -167.612 -129.685 1.00 18.12 ? 106 TRP I CZ2 1 
ATOM   15692 C CZ3 . TRP I 3 106 ? -80.609  -168.405 -131.464 1.00 20.42 ? 106 TRP I CZ3 1 
ATOM   15693 C CH2 . TRP I 3 106 ? -79.680  -167.492 -130.952 1.00 20.25 ? 106 TRP I CH2 1 
ATOM   15694 N N   . ASN I 3 107 ? -85.339  -172.205 -127.666 1.00 23.30 ? 107 ASN I N   1 
ATOM   15695 C CA  . ASN I 3 107 ? -86.513  -172.932 -128.112 1.00 23.97 ? 107 ASN I CA  1 
ATOM   15696 C C   . ASN I 3 107 ? -86.956  -172.429 -129.477 1.00 27.71 ? 107 ASN I C   1 
ATOM   15697 O O   . ASN I 3 107 ? -86.759  -171.264 -129.829 1.00 30.91 ? 107 ASN I O   1 
ATOM   15698 C CB  . ASN I 3 107 ? -87.656  -172.761 -127.115 1.00 23.93 ? 107 ASN I CB  1 
ATOM   15699 C CG  . ASN I 3 107 ? -87.387  -173.446 -125.803 1.00 26.32 ? 107 ASN I CG  1 
ATOM   15700 O OD1 . ASN I 3 107 ? -86.877  -174.564 -125.767 1.00 29.11 ? 107 ASN I OD1 1 
ATOM   15701 N ND2 . ASN I 3 107 ? -87.722  -172.776 -124.708 1.00 26.68 ? 107 ASN I ND2 1 
ATOM   15702 N N   . PHE I 3 108 ? -87.569  -173.319 -130.248 1.00 30.20 ? 108 PHE I N   1 
ATOM   15703 C CA  . PHE I 3 108 ? -88.138  -172.987 -131.549 1.00 29.41 ? 108 PHE I CA  1 
ATOM   15704 C C   . PHE I 3 108 ? -89.541  -173.559 -131.659 1.00 30.56 ? 108 PHE I C   1 
ATOM   15705 O O   . PHE I 3 108 ? -89.886  -174.258 -132.612 1.00 33.45 ? 108 PHE I O   1 
ATOM   15706 C CB  . PHE I 3 108 ? -87.248  -173.482 -132.684 1.00 27.75 ? 108 PHE I CB  1 
ATOM   15707 C CG  . PHE I 3 108 ? -85.994  -172.676 -132.863 1.00 28.51 ? 108 PHE I CG  1 
ATOM   15708 C CD1 . PHE I 3 108 ? -85.995  -171.313 -132.639 1.00 29.02 ? 108 PHE I CD1 1 
ATOM   15709 C CD2 . PHE I 3 108 ? -84.817  -173.281 -133.264 1.00 28.38 ? 108 PHE I CD2 1 
ATOM   15710 C CE1 . PHE I 3 108 ? -84.846  -170.571 -132.800 1.00 28.66 ? 108 PHE I CE1 1 
ATOM   15711 C CE2 . PHE I 3 108 ? -83.665  -172.543 -133.431 1.00 26.96 ? 108 PHE I CE2 1 
ATOM   15712 C CZ  . PHE I 3 108 ? -83.679  -171.187 -133.197 1.00 25.91 ? 108 PHE I CZ  1 
ATOM   15713 N N   . ASP I 3 109 ? -90.370  -173.281 -130.651 1.00 32.16 ? 109 ASP I N   1 
ATOM   15714 C CA  . ASP I 3 109 ? -91.721  -173.832 -130.621 1.00 33.51 ? 109 ASP I CA  1 
ATOM   15715 C C   . ASP I 3 109 ? -92.470  -173.548 -131.918 1.00 35.92 ? 109 ASP I C   1 
ATOM   15716 O O   . ASP I 3 109 ? -93.062  -174.453 -132.518 1.00 38.46 ? 109 ASP I O   1 
ATOM   15717 C CB  . ASP I 3 109 ? -92.483  -173.270 -129.421 1.00 34.25 ? 109 ASP I CB  1 
ATOM   15718 C CG  . ASP I 3 109 ? -92.440  -171.759 -129.362 1.00 35.44 ? 109 ASP I CG  1 
ATOM   15719 O OD1 . ASP I 3 109 ? -91.703  -171.155 -130.168 1.00 35.36 ? 109 ASP I OD1 1 
ATOM   15720 O OD2 . ASP I 3 109 ? -93.145  -171.176 -128.513 1.00 36.75 ? 109 ASP I OD2 1 
ATOM   15721 N N   . LEU I 3 110 ? -92.455  -172.298 -132.369 1.00 33.36 ? 110 LEU I N   1 
ATOM   15722 C CA  . LEU I 3 110 ? -93.125  -171.905 -133.602 1.00 33.26 ? 110 LEU I CA  1 
ATOM   15723 C C   . LEU I 3 110 ? -92.117  -171.860 -134.742 1.00 34.97 ? 110 LEU I C   1 
ATOM   15724 O O   . LEU I 3 110 ? -91.020  -171.313 -134.588 1.00 35.61 ? 110 LEU I O   1 
ATOM   15725 C CB  . LEU I 3 110 ? -93.809  -170.546 -133.450 1.00 32.50 ? 110 LEU I CB  1 
ATOM   15726 C CG  . LEU I 3 110 ? -95.195  -170.567 -132.806 1.00 34.19 ? 110 LEU I CG  1 
ATOM   15727 C CD1 . LEU I 3 110 ? -95.089  -170.856 -131.319 1.00 33.86 ? 110 LEU I CD1 1 
ATOM   15728 C CD2 . LEU I 3 110 ? -95.930  -169.258 -133.052 1.00 31.54 ? 110 LEU I CD2 1 
ATOM   15729 N N   . TRP I 3 111 ? -92.494  -172.433 -135.881 1.00 32.57 ? 111 TRP I N   1 
ATOM   15730 C CA  . TRP I 3 111 ? -91.644  -172.483 -137.060 1.00 32.19 ? 111 TRP I CA  1 
ATOM   15731 C C   . TRP I 3 111 ? -92.375  -171.884 -138.250 1.00 32.88 ? 111 TRP I C   1 
ATOM   15732 O O   . TRP I 3 111 ? -93.589  -172.056 -138.395 1.00 33.87 ? 111 TRP I O   1 
ATOM   15733 C CB  . TRP I 3 111 ? -91.236  -173.919 -137.390 1.00 30.27 ? 111 TRP I CB  1 
ATOM   15734 C CG  . TRP I 3 111 ? -90.132  -174.438 -136.545 1.00 30.73 ? 111 TRP I CG  1 
ATOM   15735 C CD1 . TRP I 3 111 ? -90.239  -174.948 -135.290 1.00 31.38 ? 111 TRP I CD1 1 
ATOM   15736 C CD2 . TRP I 3 111 ? -88.747  -174.516 -136.894 1.00 31.61 ? 111 TRP I CD2 1 
ATOM   15737 N NE1 . TRP I 3 111 ? -89.006  -175.332 -134.827 1.00 32.83 ? 111 TRP I NE1 1 
ATOM   15738 C CE2 . TRP I 3 111 ? -88.071  -175.079 -135.795 1.00 32.67 ? 111 TRP I CE2 1 
ATOM   15739 C CE3 . TRP I 3 111 ? -88.012  -174.163 -138.028 1.00 31.49 ? 111 TRP I CE3 1 
ATOM   15740 C CZ2 . TRP I 3 111 ? -86.697  -175.296 -135.796 1.00 32.05 ? 111 TRP I CZ2 1 
ATOM   15741 C CZ3 . TRP I 3 111 ? -86.649  -174.380 -138.027 1.00 31.40 ? 111 TRP I CZ3 1 
ATOM   15742 C CH2 . TRP I 3 111 ? -86.005  -174.941 -136.918 1.00 31.49 ? 111 TRP I CH2 1 
ATOM   15743 N N   . GLY I 3 112 ? -91.632  -171.179 -139.097 1.00 31.88 ? 112 GLY I N   1 
ATOM   15744 C CA  . GLY I 3 112 ? -92.185  -170.747 -140.362 1.00 31.97 ? 112 GLY I CA  1 
ATOM   15745 C C   . GLY I 3 112 ? -92.383  -171.918 -141.305 1.00 33.02 ? 112 GLY I C   1 
ATOM   15746 O O   . GLY I 3 112 ? -91.711  -172.945 -141.213 1.00 31.52 ? 112 GLY I O   1 
ATOM   15747 N N   . ARG I 3 113 ? -93.326  -171.756 -142.232 1.00 38.10 ? 113 ARG I N   1 
ATOM   15748 C CA  . ARG I 3 113 ? -93.640  -172.840 -143.154 1.00 37.95 ? 113 ARG I CA  1 
ATOM   15749 C C   . ARG I 3 113 ? -92.487  -173.167 -144.092 1.00 37.02 ? 113 ARG I C   1 
ATOM   15750 O O   . ARG I 3 113 ? -92.521  -174.217 -144.742 1.00 38.09 ? 113 ARG I O   1 
ATOM   15751 C CB  . ARG I 3 113 ? -94.892  -172.498 -143.961 1.00 37.21 ? 113 ARG I CB  1 
ATOM   15752 C CG  . ARG I 3 113 ? -96.141  -172.356 -143.108 1.00 37.84 ? 113 ARG I CG  1 
ATOM   15753 C CD  . ARG I 3 113 ? -97.406  -172.457 -143.943 1.00 39.00 ? 113 ARG I CD  1 
ATOM   15754 N NE  . ARG I 3 113 ? -98.595  -172.163 -143.152 1.00 39.39 ? 113 ARG I NE  1 
ATOM   15755 C CZ  . ARG I 3 113 ? -99.146  -173.005 -142.288 1.00 39.51 ? 113 ARG I CZ  1 
ATOM   15756 N NH1 . ARG I 3 113 ? -98.632  -174.204 -142.070 1.00 38.12 ? 113 ARG I NH1 1 
ATOM   15757 N NH2 . ARG I 3 113 ? -100.236 -172.632 -141.624 1.00 38.64 ? 113 ARG I NH2 1 
ATOM   15758 N N   . GLY I 3 114 ? -91.477  -172.305 -144.178 1.00 33.13 ? 114 GLY I N   1 
ATOM   15759 C CA  . GLY I 3 114 ? -90.313  -172.585 -144.992 1.00 32.35 ? 114 GLY I CA  1 
ATOM   15760 C C   . GLY I 3 114 ? -90.442  -172.072 -146.409 1.00 34.42 ? 114 GLY I C   1 
ATOM   15761 O O   . GLY I 3 114 ? -91.372  -172.446 -147.130 1.00 35.50 ? 114 GLY I O   1 
ATOM   15762 N N   . THR I 3 115 ? -89.515  -171.214 -146.821 1.00 32.68 ? 115 THR I N   1 
ATOM   15763 C CA  . THR I 3 115 ? -89.499  -170.648 -148.164 1.00 32.68 ? 115 THR I CA  1 
ATOM   15764 C C   . THR I 3 115 ? -88.336  -171.266 -148.930 1.00 34.05 ? 115 THR I C   1 
ATOM   15765 O O   . THR I 3 115 ? -87.170  -171.032 -148.596 1.00 34.50 ? 115 THR I O   1 
ATOM   15766 C CB  . THR I 3 115 ? -89.382  -169.125 -148.118 1.00 34.07 ? 115 THR I CB  1 
ATOM   15767 O OG1 . THR I 3 115 ? -89.284  -168.611 -149.452 1.00 33.32 ? 115 THR I OG1 1 
ATOM   15768 C CG2 . THR I 3 115 ? -88.155  -168.707 -147.328 1.00 33.39 ? 115 THR I CG2 1 
ATOM   15769 N N   . LEU I 3 116 ? -88.654  -172.057 -149.949 1.00 34.19 ? 116 LEU I N   1 
ATOM   15770 C CA  . LEU I 3 116 ? -87.624  -172.667 -150.776 1.00 33.00 ? 116 LEU I CA  1 
ATOM   15771 C C   . LEU I 3 116 ? -87.040  -171.631 -151.725 1.00 32.34 ? 116 LEU I C   1 
ATOM   15772 O O   . LEU I 3 116 ? -87.776  -170.942 -152.437 1.00 34.08 ? 116 LEU I O   1 
ATOM   15773 C CB  . LEU I 3 116 ? -88.192  -173.845 -151.565 1.00 33.00 ? 116 LEU I CB  1 
ATOM   15774 C CG  . LEU I 3 116 ? -87.299  -174.337 -152.704 1.00 33.28 ? 116 LEU I CG  1 
ATOM   15775 C CD1 . LEU I 3 116 ? -85.936  -174.754 -152.175 1.00 33.16 ? 116 LEU I CD1 1 
ATOM   15776 C CD2 . LEU I 3 116 ? -87.960  -175.479 -153.455 1.00 32.54 ? 116 LEU I CD2 1 
ATOM   15777 N N   . VAL I 3 117 ? -85.715  -171.524 -151.735 1.00 30.65 ? 117 VAL I N   1 
ATOM   15778 C CA  . VAL I 3 117 ? -84.999  -170.621 -152.626 1.00 31.60 ? 117 VAL I CA  1 
ATOM   15779 C C   . VAL I 3 117 ? -84.178  -171.475 -153.576 1.00 33.51 ? 117 VAL I C   1 
ATOM   15780 O O   . VAL I 3 117 ? -83.299  -172.229 -153.141 1.00 31.88 ? 117 VAL I O   1 
ATOM   15781 C CB  . VAL I 3 117 ? -84.107  -169.640 -151.851 1.00 30.43 ? 117 VAL I CB  1 
ATOM   15782 C CG1 . VAL I 3 117 ? -83.037  -169.059 -152.761 1.00 28.65 ? 117 VAL I CG1 1 
ATOM   15783 C CG2 . VAL I 3 117 ? -84.951  -168.536 -151.235 1.00 30.09 ? 117 VAL I CG2 1 
ATOM   15784 N N   . THR I 3 118 ? -84.464  -171.360 -154.869 1.00 33.98 ? 118 THR I N   1 
ATOM   15785 C CA  . THR I 3 118 ? -83.832  -172.174 -155.896 1.00 33.40 ? 118 THR I CA  1 
ATOM   15786 C C   . THR I 3 118 ? -82.844  -171.321 -156.676 1.00 33.35 ? 118 THR I C   1 
ATOM   15787 O O   . THR I 3 118 ? -83.193  -170.234 -157.148 1.00 34.80 ? 118 THR I O   1 
ATOM   15788 C CB  . THR I 3 118 ? -84.877  -172.768 -156.842 1.00 34.40 ? 118 THR I CB  1 
ATOM   15789 O OG1 . THR I 3 118 ? -85.894  -173.428 -156.079 1.00 34.66 ? 118 THR I OG1 1 
ATOM   15790 C CG2 . THR I 3 118 ? -84.229  -173.773 -157.781 1.00 33.44 ? 118 THR I CG2 1 
ATOM   15791 N N   . VAL I 3 119 ? -81.619  -171.813 -156.807 1.00 30.81 ? 119 VAL I N   1 
ATOM   15792 C CA  . VAL I 3 119 ? -80.560  -171.126 -157.534 1.00 33.16 ? 119 VAL I CA  1 
ATOM   15793 C C   . VAL I 3 119 ? -80.318  -171.916 -158.814 1.00 34.92 ? 119 VAL I C   1 
ATOM   15794 O O   . VAL I 3 119 ? -79.590  -172.916 -158.813 1.00 32.79 ? 119 VAL I O   1 
ATOM   15795 C CB  . VAL I 3 119 ? -79.282  -170.998 -156.699 1.00 32.62 ? 119 VAL I CB  1 
ATOM   15796 C CG1 . VAL I 3 119 ? -78.274  -170.105 -157.403 1.00 30.79 ? 119 VAL I CG1 1 
ATOM   15797 C CG2 . VAL I 3 119 ? -79.609  -170.460 -155.316 1.00 31.95 ? 119 VAL I CG2 1 
ATOM   15798 N N   . SER I 3 120 ? -80.927  -171.476 -159.909 1.00 35.92 ? 120 SER I N   1 
ATOM   15799 C CA  . SER I 3 120 ? -80.810  -172.162 -161.192 1.00 35.08 ? 120 SER I CA  1 
ATOM   15800 C C   . SER I 3 120 ? -81.409  -171.264 -162.269 1.00 34.54 ? 120 SER I C   1 
ATOM   15801 O O   . SER I 3 120 ? -81.814  -170.127 -162.006 1.00 33.44 ? 120 SER I O   1 
ATOM   15802 C CB  . SER I 3 120 ? -81.496  -173.529 -161.159 1.00 33.90 ? 120 SER I CB  1 
ATOM   15803 O OG  . SER I 3 120 ? -81.064  -174.342 -162.236 1.00 34.69 ? 120 SER I OG  1 
ATOM   15804 N N   . SER I 3 121 ? -81.458  -171.788 -163.494 1.00 33.79 ? 121 SER I N   1 
ATOM   15805 C CA  . SER I 3 121 ? -81.995  -171.068 -164.644 1.00 33.70 ? 121 SER I CA  1 
ATOM   15806 C C   . SER I 3 121 ? -83.365  -171.583 -165.072 1.00 32.70 ? 121 SER I C   1 
ATOM   15807 O O   . SER I 3 121 ? -84.251  -170.789 -165.398 1.00 31.59 ? 121 SER I O   1 
ATOM   15808 C CB  . SER I 3 121 ? -81.015  -171.152 -165.819 1.00 31.92 ? 121 SER I CB  1 
ATOM   15809 O OG  . SER I 3 121 ? -79.701  -170.818 -165.408 1.00 31.87 ? 121 SER I OG  1 
ATOM   15810 N N   . ALA I 3 122 ? -83.555  -172.899 -165.080 1.00 33.18 ? 122 ALA I N   1 
ATOM   15811 C CA  . ALA I 3 122 ? -84.833  -173.487 -165.464 1.00 34.04 ? 122 ALA I CA  1 
ATOM   15812 C C   . ALA I 3 122 ? -85.776  -173.582 -164.268 1.00 30.38 ? 122 ALA I C   1 
ATOM   15813 O O   . ALA I 3 122 ? -86.975  -173.817 -164.423 0.00 30.13 ? 122 ALA I O   1 
ATOM   15814 C CB  . ALA I 3 122 ? -84.620  -174.860 -166.081 1.00 30.71 ? 122 ALA I CB  1 
ATOM   15815 N N   . SER J 4 2   ? -65.621  -177.933 -132.645 1.00 25.81 ? 2   SER J N   1 
ATOM   15816 C CA  . SER J 4 2   ? -66.661  -176.930 -132.836 1.00 29.31 ? 2   SER J CA  1 
ATOM   15817 C C   . SER J 4 2   ? -67.946  -177.571 -133.344 1.00 29.83 ? 2   SER J C   1 
ATOM   15818 O O   . SER J 4 2   ? -69.047  -177.135 -133.008 1.00 26.74 ? 2   SER J O   1 
ATOM   15819 C CB  . SER J 4 2   ? -66.193  -175.848 -133.811 1.00 26.61 ? 2   SER J CB  1 
ATOM   15820 O OG  . SER J 4 2   ? -66.411  -176.240 -135.155 1.00 25.13 ? 2   SER J OG  1 
ATOM   15821 N N   . VAL J 4 3   ? -67.795  -178.616 -134.159 1.00 30.76 ? 3   VAL J N   1 
ATOM   15822 C CA  . VAL J 4 3   ? -68.953  -179.294 -134.721 1.00 28.43 ? 3   VAL J CA  1 
ATOM   15823 C C   . VAL J 4 3   ? -69.609  -180.170 -133.661 1.00 28.17 ? 3   VAL J C   1 
ATOM   15824 O O   . VAL J 4 3   ? -68.970  -180.608 -132.694 1.00 28.96 ? 3   VAL J O   1 
ATOM   15825 C CB  . VAL J 4 3   ? -68.551  -180.124 -135.954 1.00 29.95 ? 3   VAL J CB  1 
ATOM   15826 C CG1 . VAL J 4 3   ? -67.931  -179.230 -137.015 1.00 28.03 ? 3   VAL J CG1 1 
ATOM   15827 C CG2 . VAL J 4 3   ? -67.588  -181.232 -135.557 1.00 29.48 ? 3   VAL J CG2 1 
ATOM   15828 N N   . LEU J 4 4   ? -70.900  -180.423 -133.842 1.00 30.34 ? 4   LEU J N   1 
ATOM   15829 C CA  . LEU J 4 4   ? -71.668  -181.320 -132.990 1.00 29.67 ? 4   LEU J CA  1 
ATOM   15830 C C   . LEU J 4 4   ? -72.152  -182.492 -133.831 1.00 30.67 ? 4   LEU J C   1 
ATOM   15831 O O   . LEU J 4 4   ? -72.776  -182.293 -134.878 1.00 30.87 ? 4   LEU J O   1 
ATOM   15832 C CB  . LEU J 4 4   ? -72.849  -180.586 -132.353 1.00 28.50 ? 4   LEU J CB  1 
ATOM   15833 C CG  . LEU J 4 4   ? -73.798  -181.414 -131.491 1.00 29.36 ? 4   LEU J CG  1 
ATOM   15834 C CD1 . LEU J 4 4   ? -74.381  -180.561 -130.381 1.00 30.95 ? 4   LEU J CD1 1 
ATOM   15835 C CD2 . LEU J 4 4   ? -74.899  -181.997 -132.352 1.00 29.33 ? 4   LEU J CD2 1 
ATOM   15836 N N   . THR J 4 5   ? -71.868  -183.708 -133.371 1.00 30.31 ? 5   THR J N   1 
ATOM   15837 C CA  . THR J 4 5   ? -72.060  -184.913 -134.166 1.00 31.15 ? 5   THR J CA  1 
ATOM   15838 C C   . THR J 4 5   ? -73.122  -185.802 -133.537 1.00 32.30 ? 5   THR J C   1 
ATOM   15839 O O   . THR J 4 5   ? -73.184  -185.931 -132.311 1.00 36.48 ? 5   THR J O   1 
ATOM   15840 C CB  . THR J 4 5   ? -70.749  -185.692 -134.297 1.00 32.26 ? 5   THR J CB  1 
ATOM   15841 O OG1 . THR J 4 5   ? -70.363  -186.196 -133.013 1.00 31.12 ? 5   THR J OG1 1 
ATOM   15842 C CG2 . THR J 4 5   ? -69.648  -184.790 -134.827 1.00 31.78 ? 5   THR J CG2 1 
ATOM   15843 N N   . GLN J 4 6   ? -73.953  -186.404 -134.379 1.00 32.25 ? 6   GLN J N   1 
ATOM   15844 C CA  . GLN J 4 6   ? -74.866  -187.468 -134.000 1.00 34.20 ? 6   GLN J CA  1 
ATOM   15845 C C   . GLN J 4 6   ? -74.899  -188.530 -135.092 1.00 36.16 ? 6   GLN J C   1 
ATOM   15846 O O   . GLN J 4 6   ? -74.541  -188.259 -136.245 1.00 35.29 ? 6   GLN J O   1 
ATOM   15847 C CB  . GLN J 4 6   ? -76.284  -186.937 -133.747 1.00 33.30 ? 6   GLN J CB  1 
ATOM   15848 C CG  . GLN J 4 6   ? -76.977  -186.360 -134.962 1.00 34.31 ? 6   GLN J CG  1 
ATOM   15849 C CD  . GLN J 4 6   ? -78.347  -185.805 -134.631 1.00 35.04 ? 6   GLN J CD  1 
ATOM   15850 O OE1 . GLN J 4 6   ? -79.028  -185.251 -135.491 1.00 35.92 ? 6   GLN J OE1 1 
ATOM   15851 N NE2 . GLN J 4 6   ? -78.759  -185.952 -133.379 1.00 34.59 ? 6   GLN J NE2 1 
ATOM   15852 N N   . PRO J 4 7   ? -75.313  -189.750 -134.764 1.00 36.67 ? 7   PRO J N   1 
ATOM   15853 C CA  . PRO J 4 7   ? -75.308  -190.834 -135.756 1.00 35.78 ? 7   PRO J CA  1 
ATOM   15854 C C   . PRO J 4 7   ? -76.138  -190.467 -136.972 1.00 35.57 ? 7   PRO J C   1 
ATOM   15855 O O   . PRO J 4 7   ? -77.225  -189.884 -136.842 1.00 31.49 ? 7   PRO J O   1 
ATOM   15856 C CB  . PRO J 4 7   ? -75.927  -192.015 -134.994 1.00 33.08 ? 7   PRO J CB  1 
ATOM   15857 C CG  . PRO J 4 7   ? -75.692  -191.703 -133.558 1.00 32.86 ? 7   PRO J CG  1 
ATOM   15858 C CD  . PRO J 4 7   ? -75.777  -190.210 -133.444 1.00 33.54 ? 7   PRO J CD  1 
ATOM   15859 N N   . PRO J 4 8   ? -75.659  -190.793 -138.175 1.00 35.02 ? 8   PRO J N   1 
ATOM   15860 C CA  . PRO J 4 8   ? -76.413  -190.414 -139.384 1.00 34.03 ? 8   PRO J CA  1 
ATOM   15861 C C   . PRO J 4 8   ? -77.815  -190.994 -139.434 1.00 34.67 ? 8   PRO J C   1 
ATOM   15862 O O   . PRO J 4 8   ? -78.740  -190.322 -139.907 1.00 35.43 ? 8   PRO J O   1 
ATOM   15863 C CB  . PRO J 4 8   ? -75.532  -190.943 -140.526 1.00 34.48 ? 8   PRO J CB  1 
ATOM   15864 C CG  . PRO J 4 8   ? -74.646  -191.970 -139.897 1.00 34.64 ? 8   PRO J CG  1 
ATOM   15865 C CD  . PRO J 4 8   ? -74.414  -191.509 -138.494 1.00 34.04 ? 8   PRO J CD  1 
ATOM   15866 N N   . SER J 4 9   ? -78.006  -192.223 -138.959 1.00 36.56 ? 9   SER J N   1 
ATOM   15867 C CA  . SER J 4 9   ? -79.316  -192.853 -139.014 1.00 37.33 ? 9   SER J CA  1 
ATOM   15868 C C   . SER J 4 9   ? -79.469  -193.813 -137.845 1.00 37.29 ? 9   SER J C   1 
ATOM   15869 O O   . SER J 4 9   ? -78.487  -194.290 -137.271 1.00 34.99 ? 9   SER J O   1 
ATOM   15870 C CB  . SER J 4 9   ? -79.531  -193.592 -140.340 1.00 36.75 ? 9   SER J CB  1 
ATOM   15871 O OG  . SER J 4 9   ? -78.441  -194.451 -140.626 1.00 37.22 ? 9   SER J OG  1 
ATOM   15872 N N   . ALA J 4 10  ? -80.725  -194.090 -137.501 1.00 38.54 ? 10  ALA J N   1 
ATOM   15873 C CA  . ALA J 4 10  ? -81.064  -195.043 -136.457 1.00 38.67 ? 10  ALA J CA  1 
ATOM   15874 C C   . ALA J 4 10  ? -82.254  -195.872 -136.913 1.00 40.56 ? 10  ALA J C   1 
ATOM   15875 O O   . ALA J 4 10  ? -83.075  -195.417 -137.714 1.00 40.97 ? 10  ALA J O   1 
ATOM   15876 C CB  . ALA J 4 10  ? -81.381  -194.343 -135.130 1.00 37.38 ? 10  ALA J CB  1 
ATOM   15877 N N   . SER J 4 11  ? -82.342  -197.094 -136.394 1.00 41.61 ? 11  SER J N   1 
ATOM   15878 C CA  . SER J 4 11  ? -83.390  -198.030 -136.769 1.00 41.49 ? 11  SER J CA  1 
ATOM   15879 C C   . SER J 4 11  ? -84.073  -198.569 -135.520 1.00 40.89 ? 11  SER J C   1 
ATOM   15880 O O   . SER J 4 11  ? -83.541  -198.487 -134.410 1.00 42.63 ? 11  SER J O   1 
ATOM   15881 C CB  . SER J 4 11  ? -82.836  -199.192 -137.605 1.00 41.53 ? 11  SER J CB  1 
ATOM   15882 O OG  . SER J 4 11  ? -83.872  -199.849 -138.314 1.00 42.08 ? 11  SER J OG  1 
ATOM   15883 N N   . GLY J 4 12  ? -85.266  -199.119 -135.717 1.00 40.09 ? 12  GLY J N   1 
ATOM   15884 C CA  . GLY J 4 12  ? -86.022  -199.683 -134.614 1.00 41.48 ? 12  GLY J CA  1 
ATOM   15885 C C   . GLY J 4 12  ? -87.238  -200.420 -135.123 1.00 42.30 ? 12  GLY J C   1 
ATOM   15886 O O   . GLY J 4 12  ? -87.552  -200.403 -136.317 1.00 42.28 ? 12  GLY J O   1 
ATOM   15887 N N   . THR J 4 13  ? -87.924  -201.079 -134.188 1.00 41.53 ? 13  THR J N   1 
ATOM   15888 C CA  . THR J 4 13  ? -89.149  -201.802 -134.476 1.00 41.01 ? 13  THR J CA  1 
ATOM   15889 C C   . THR J 4 13  ? -90.313  -201.205 -133.692 1.00 42.11 ? 13  THR J C   1 
ATOM   15890 O O   . THR J 4 13  ? -90.110  -200.598 -132.636 1.00 42.01 ? 13  THR J O   1 
ATOM   15891 C CB  . THR J 4 13  ? -89.021  -203.290 -134.128 1.00 41.67 ? 13  THR J CB  1 
ATOM   15892 O OG1 . THR J 4 13  ? -88.716  -203.435 -132.735 1.00 42.46 ? 13  THR J OG1 1 
ATOM   15893 C CG2 . THR J 4 13  ? -87.919  -203.938 -134.953 1.00 40.23 ? 13  THR J CG2 1 
ATOM   15894 N N   . PRO J 4 14  ? -91.543  -201.353 -134.181 1.00 44.16 ? 14  PRO J N   1 
ATOM   15895 C CA  . PRO J 4 14  ? -92.685  -200.760 -133.478 1.00 41.10 ? 14  PRO J CA  1 
ATOM   15896 C C   . PRO J 4 14  ? -92.788  -201.290 -132.056 1.00 42.61 ? 14  PRO J C   1 
ATOM   15897 O O   . PRO J 4 14  ? -92.555  -202.471 -131.794 1.00 42.25 ? 14  PRO J O   1 
ATOM   15898 C CB  . PRO J 4 14  ? -93.889  -201.183 -134.328 1.00 40.38 ? 14  PRO J CB  1 
ATOM   15899 C CG  . PRO J 4 14  ? -93.317  -201.524 -135.668 1.00 42.22 ? 14  PRO J CG  1 
ATOM   15900 C CD  . PRO J 4 14  ? -91.949  -202.068 -135.402 1.00 42.60 ? 14  PRO J CD  1 
ATOM   15901 N N   . GLY J 4 15  ? -93.138  -200.396 -131.132 1.00 39.56 ? 15  GLY J N   1 
ATOM   15902 C CA  . GLY J 4 15  ? -93.202  -200.760 -129.732 1.00 38.56 ? 15  GLY J CA  1 
ATOM   15903 C C   . GLY J 4 15  ? -91.862  -200.948 -129.062 1.00 38.94 ? 15  GLY J C   1 
ATOM   15904 O O   . GLY J 4 15  ? -91.811  -201.479 -127.949 1.00 37.91 ? 15  GLY J O   1 
ATOM   15905 N N   . GLN J 4 16  ? -90.774  -200.528 -129.702 1.00 44.20 ? 16  GLN J N   1 
ATOM   15906 C CA  . GLN J 4 16  ? -89.425  -200.686 -129.176 1.00 43.71 ? 16  GLN J CA  1 
ATOM   15907 C C   . GLN J 4 16  ? -88.818  -199.313 -128.930 1.00 45.47 ? 16  GLN J C   1 
ATOM   15908 O O   . GLN J 4 16  ? -88.942  -198.419 -129.772 1.00 44.93 ? 16  GLN J O   1 
ATOM   15909 C CB  . GLN J 4 16  ? -88.548  -201.483 -130.145 1.00 42.04 ? 16  GLN J CB  1 
ATOM   15910 C CG  . GLN J 4 16  ? -87.136  -201.731 -129.647 1.00 43.84 ? 16  GLN J CG  1 
ATOM   15911 C CD  . GLN J 4 16  ? -86.119  -201.759 -130.772 1.00 45.91 ? 16  GLN J CD  1 
ATOM   15912 O OE1 . GLN J 4 16  ? -86.268  -202.500 -131.743 1.00 46.43 ? 16  GLN J OE1 1 
ATOM   15913 N NE2 . GLN J 4 16  ? -85.074  -200.948 -130.644 1.00 44.44 ? 16  GLN J NE2 1 
ATOM   15914 N N   . ARG J 4 17  ? -88.170  -199.147 -127.781 1.00 44.72 ? 17  ARG J N   1 
ATOM   15915 C CA  . ARG J 4 17  ? -87.501  -197.888 -127.485 1.00 44.69 ? 17  ARG J CA  1 
ATOM   15916 C C   . ARG J 4 17  ? -86.273  -197.708 -128.370 1.00 43.63 ? 17  ARG J C   1 
ATOM   15917 O O   . ARG J 4 17  ? -85.556  -198.667 -128.671 1.00 42.25 ? 17  ARG J O   1 
ATOM   15918 C CB  . ARG J 4 17  ? -87.091  -197.829 -126.015 1.00 43.46 ? 17  ARG J CB  1 
ATOM   15919 C CG  . ARG J 4 17  ? -88.236  -197.565 -125.056 1.00 44.01 ? 17  ARG J CG  1 
ATOM   15920 C CD  . ARG J 4 17  ? -87.724  -197.435 -123.633 1.00 44.32 ? 17  ARG J CD  1 
ATOM   15921 N NE  . ARG J 4 17  ? -86.912  -196.236 -123.459 1.00 44.86 ? 17  ARG J NE  1 
ATOM   15922 C CZ  . ARG J 4 17  ? -85.587  -196.215 -123.499 1.00 44.01 ? 17  ARG J CZ  1 
ATOM   15923 N NH1 . ARG J 4 17  ? -84.884  -197.313 -123.720 1.00 42.89 ? 17  ARG J NH1 1 
ATOM   15924 N NH2 . ARG J 4 17  ? -84.952  -195.061 -123.318 1.00 43.64 ? 17  ARG J NH2 1 
ATOM   15925 N N   . VAL J 4 18  ? -86.034  -196.466 -128.784 1.00 39.34 ? 18  VAL J N   1 
ATOM   15926 C CA  . VAL J 4 18  ? -84.852  -196.102 -129.553 1.00 39.22 ? 18  VAL J CA  1 
ATOM   15927 C C   . VAL J 4 18  ? -84.214  -194.882 -128.907 1.00 39.15 ? 18  VAL J C   1 
ATOM   15928 O O   . VAL J 4 18  ? -84.893  -194.054 -128.292 1.00 40.02 ? 18  VAL J O   1 
ATOM   15929 C CB  . VAL J 4 18  ? -85.184  -195.823 -131.035 1.00 39.02 ? 18  VAL J CB  1 
ATOM   15930 C CG1 . VAL J 4 18  ? -85.656  -197.094 -131.721 1.00 39.92 ? 18  VAL J CG1 1 
ATOM   15931 C CG2 . VAL J 4 18  ? -86.237  -194.733 -131.143 1.00 38.46 ? 18  VAL J CG2 1 
ATOM   15932 N N   . THR J 4 19  ? -82.896  -194.772 -129.052 1.00 34.82 ? 19  THR J N   1 
ATOM   15933 C CA  . THR J 4 19  ? -82.133  -193.684 -128.459 1.00 35.39 ? 19  THR J CA  1 
ATOM   15934 C C   . THR J 4 19  ? -81.227  -193.059 -129.509 1.00 34.37 ? 19  THR J C   1 
ATOM   15935 O O   . THR J 4 19  ? -80.588  -193.767 -130.293 1.00 33.73 ? 19  THR J O   1 
ATOM   15936 C CB  . THR J 4 19  ? -81.290  -194.170 -127.273 1.00 36.12 ? 19  THR J CB  1 
ATOM   15937 O OG1 . THR J 4 19  ? -80.589  -193.062 -126.694 1.00 35.13 ? 19  THR J OG1 1 
ATOM   15938 C CG2 . THR J 4 19  ? -80.285  -195.216 -127.728 1.00 33.33 ? 19  THR J CG2 1 
ATOM   15939 N N   . ILE J 4 20  ? -81.174  -191.730 -129.514 1.00 33.55 ? 20  ILE J N   1 
ATOM   15940 C CA  . ILE J 4 20  ? -80.333  -190.968 -130.429 1.00 33.72 ? 20  ILE J CA  1 
ATOM   15941 C C   . ILE J 4 20  ? -79.321  -190.188 -129.605 1.00 33.67 ? 20  ILE J C   1 
ATOM   15942 O O   . ILE J 4 20  ? -79.700  -189.421 -128.713 1.00 31.97 ? 20  ILE J O   1 
ATOM   15943 C CB  . ILE J 4 20  ? -81.167  -190.022 -131.312 1.00 34.70 ? 20  ILE J CB  1 
ATOM   15944 C CG1 . ILE J 4 20  ? -82.186  -190.816 -132.128 1.00 33.67 ? 20  ILE J CG1 1 
ATOM   15945 C CG2 . ILE J 4 20  ? -80.261  -189.218 -132.230 1.00 34.80 ? 20  ILE J CG2 1 
ATOM   15946 C CD1 . ILE J 4 20  ? -81.559  -191.821 -133.067 1.00 34.04 ? 20  ILE J CD1 1 
ATOM   15947 N N   . SER J 4 21  ? -78.041  -190.378 -129.907 1.00 34.91 ? 21  SER J N   1 
ATOM   15948 C CA  . SER J 4 21  ? -76.961  -189.723 -129.186 1.00 35.58 ? 21  SER J CA  1 
ATOM   15949 C C   . SER J 4 21  ? -76.545  -188.443 -129.900 1.00 35.74 ? 21  SER J C   1 
ATOM   15950 O O   . SER J 4 21  ? -76.488  -188.386 -131.131 1.00 36.75 ? 21  SER J O   1 
ATOM   15951 C CB  . SER J 4 21  ? -75.755  -190.652 -129.042 1.00 33.86 ? 21  SER J CB  1 
ATOM   15952 O OG  . SER J 4 21  ? -75.231  -191.007 -130.309 1.00 33.95 ? 21  SER J OG  1 
ATOM   15953 N N   . CYS J 4 22  ? -76.251  -187.413 -129.108 1.00 39.53 ? 22  CYS J N   1 
ATOM   15954 C CA  . CYS J 4 22  ? -75.864  -186.097 -129.616 1.00 39.42 ? 22  CYS J CA  1 
ATOM   15955 C C   . CYS J 4 22  ? -74.572  -185.692 -128.914 1.00 38.10 ? 22  CYS J C   1 
ATOM   15956 O O   . CYS J 4 22  ? -74.597  -184.974 -127.912 1.00 39.54 ? 22  CYS J O   1 
ATOM   15957 C CB  . CYS J 4 22  ? -76.978  -185.080 -129.389 1.00 38.32 ? 22  CYS J CB  1 
ATOM   15958 S SG  . CYS J 4 22  ? -76.586  -183.396 -129.902 1.00 50.74 ? 22  CYS J SG  1 
ATOM   15959 N N   . SER J 4 23  ? -73.443  -186.147 -129.448 1.00 31.05 ? 23  SER J N   1 
ATOM   15960 C CA  . SER J 4 23  ? -72.156  -185.835 -128.846 1.00 32.48 ? 23  SER J CA  1 
ATOM   15961 C C   . SER J 4 23  ? -71.728  -184.416 -129.196 1.00 32.79 ? 23  SER J C   1 
ATOM   15962 O O   . SER J 4 23  ? -72.151  -183.843 -130.203 1.00 36.54 ? 23  SER J O   1 
ATOM   15963 C CB  . SER J 4 23  ? -71.093  -186.831 -129.306 1.00 31.18 ? 23  SER J CB  1 
ATOM   15964 O OG  . SER J 4 23  ? -71.460  -188.157 -128.972 1.00 35.75 ? 23  SER J OG  1 
ATOM   15965 N N   . GLY J 4 24  ? -70.887  -183.853 -128.352 1.00 26.48 ? 24  GLY J N   1 
ATOM   15966 C CA  . GLY J 4 24  ? -70.383  -182.510 -128.557 1.00 23.91 ? 24  GLY J CA  1 
ATOM   15967 C C   . GLY J 4 24  ? -69.200  -182.253 -127.660 1.00 24.36 ? 24  GLY J C   1 
ATOM   15968 O O   . GLY J 4 24  ? -68.494  -183.179 -127.254 1.00 28.12 ? 24  GLY J O   1 
ATOM   15969 N N   . SER J 4 25  ? -68.980  -180.981 -127.347 1.00 22.03 ? 25  SER J N   1 
ATOM   15970 C CA  . SER J 4 25  ? -67.890  -180.566 -126.480 1.00 22.54 ? 25  SER J CA  1 
ATOM   15971 C C   . SER J 4 25  ? -68.439  -179.697 -125.360 1.00 25.70 ? 25  SER J C   1 
ATOM   15972 O O   . SER J 4 25  ? -69.546  -179.158 -125.448 1.00 25.79 ? 25  SER J O   1 
ATOM   15973 C CB  . SER J 4 25  ? -66.812  -179.802 -127.258 1.00 21.27 ? 25  SER J CB  1 
ATOM   15974 O OG  . SER J 4 25  ? -65.938  -179.122 -126.375 1.00 23.20 ? 25  SER J OG  1 
ATOM   15975 N N   . SER J 4 26  ? -67.634  -179.530 -124.311 1.00 24.63 ? 26  SER J N   1 
ATOM   15976 C CA  . SER J 4 26  ? -68.087  -178.748 -123.169 1.00 24.97 ? 26  SER J CA  1 
ATOM   15977 C C   . SER J 4 26  ? -67.950  -177.264 -123.475 1.00 24.30 ? 26  SER J C   1 
ATOM   15978 O O   . SER J 4 26  ? -67.415  -176.493 -122.673 1.00 26.24 ? 26  SER J O   1 
ATOM   15979 C CB  . SER J 4 26  ? -67.294  -179.115 -121.913 1.00 26.28 ? 26  SER J CB  1 
ATOM   15980 O OG  . SER J 4 26  ? -67.658  -178.289 -120.822 1.00 26.62 ? 26  SER J OG  1 
ATOM   15981 N N   . SER J 4 27  ? -68.439  -176.871 -124.648 1.00 24.79 ? 27  SER J N   1 
ATOM   15982 C CA  . SER J 4 27  ? -68.674  -175.480 -125.000 1.00 23.38 ? 27  SER J CA  1 
ATOM   15983 C C   . SER J 4 27  ? -69.987  -175.295 -125.739 1.00 21.20 ? 27  SER J C   1 
ATOM   15984 O O   . SER J 4 27  ? -70.432  -174.154 -125.887 1.00 24.50 ? 27  SER J O   1 
ATOM   15985 C CB  . SER J 4 27  ? -67.528  -174.931 -125.860 1.00 23.51 ? 27  SER J CB  1 
ATOM   15986 O OG  . SER J 4 27  ? -67.575  -173.517 -125.925 1.00 23.37 ? 27  SER J OG  1 
ATOM   15987 N N   . ASN J 4 28  ? -70.611  -176.362 -126.205 1.00 19.83 ? 28  ASN J N   1 
ATOM   15988 C CA  . ASN J 4 28  ? -71.925  -176.363 -126.830 1.00 21.96 ? 28  ASN J CA  1 
ATOM   15989 C C   . ASN J 4 28  ? -72.876  -177.350 -126.174 1.00 22.49 ? 28  ASN J C   1 
ATOM   15990 O O   . ASN J 4 28  ? -74.065  -177.054 -126.045 1.00 26.16 ? 28  ASN J O   1 
ATOM   15991 C CB  . ASN J 4 28  ? -71.796  -176.677 -128.330 1.00 23.13 ? 28  ASN J CB  1 
ATOM   15992 C CG  . ASN J 4 28  ? -71.092  -177.991 -128.591 1.00 21.52 ? 28  ASN J CG  1 
ATOM   15993 O OD1 . ASN J 4 28  ? -71.707  -179.056 -128.554 1.00 23.20 ? 28  ASN J OD1 1 
ATOM   15994 N ND2 . ASN J 4 28  ? -69.794  -177.925 -128.852 1.00 21.76 ? 28  ASN J ND2 1 
ATOM   15995 N N   . VAL J 4 29  ? -72.385  -178.514 -125.756 1.00 25.05 ? 29  VAL J N   1 
ATOM   15996 C CA  . VAL J 4 29  ? -73.162  -179.461 -124.966 1.00 23.80 ? 29  VAL J CA  1 
ATOM   15997 C C   . VAL J 4 29  ? -72.348  -179.802 -123.728 1.00 24.97 ? 29  VAL J C   1 
ATOM   15998 O O   . VAL J 4 29  ? -71.165  -180.142 -123.832 1.00 27.15 ? 29  VAL J O   1 
ATOM   15999 C CB  . VAL J 4 29  ? -73.513  -180.733 -125.760 1.00 23.30 ? 29  VAL J CB  1 
ATOM   16000 C CG1 . VAL J 4 29  ? -72.251  -181.419 -126.245 1.00 24.99 ? 29  VAL J CG1 1 
ATOM   16001 C CG2 . VAL J 4 29  ? -74.351  -181.673 -124.908 1.00 23.54 ? 29  VAL J CG2 1 
ATOM   16002 N N   . GLY J 4 30  ? -72.978  -179.714 -122.563 1.00 23.73 ? 30  GLY J N   1 
ATOM   16003 C CA  . GLY J 4 30  ? -72.291  -179.802 -121.299 1.00 24.41 ? 30  GLY J CA  1 
ATOM   16004 C C   . GLY J 4 30  ? -72.179  -178.483 -120.566 1.00 25.07 ? 30  GLY J C   1 
ATOM   16005 O O   . GLY J 4 30  ? -71.896  -178.478 -119.363 1.00 28.59 ? 30  GLY J O   1 
ATOM   16006 N N   . SER J 4 31  ? -72.392  -177.368 -121.264 1.00 20.68 ? 31  SER J N   1 
ATOM   16007 C CA  . SER J 4 31  ? -72.546  -176.068 -120.633 1.00 19.29 ? 31  SER J CA  1 
ATOM   16008 C C   . SER J 4 31  ? -73.765  -175.306 -121.128 1.00 20.07 ? 31  SER J C   1 
ATOM   16009 O O   . SER J 4 31  ? -74.035  -174.215 -120.616 1.00 23.01 ? 31  SER J O   1 
ATOM   16010 C CB  . SER J 4 31  ? -71.291  -175.208 -120.847 1.00 21.94 ? 31  SER J CB  1 
ATOM   16011 O OG  . SER J 4 31  ? -70.959  -175.112 -122.219 1.00 27.15 ? 31  SER J OG  1 
ATOM   16012 N N   . ASN J 4 32  ? -74.509  -175.843 -122.093 1.00 19.49 ? 32  ASN J N   1 
ATOM   16013 C CA  . ASN J 4 32  ? -75.707  -175.212 -122.625 1.00 19.86 ? 32  ASN J CA  1 
ATOM   16014 C C   . ASN J 4 32  ? -76.834  -176.233 -122.676 1.00 20.39 ? 32  ASN J C   1 
ATOM   16015 O O   . ASN J 4 32  ? -76.615  -177.437 -122.531 1.00 24.90 ? 32  ASN J O   1 
ATOM   16016 C CB  . ASN J 4 32  ? -75.468  -174.634 -124.025 1.00 17.62 ? 32  ASN J CB  1 
ATOM   16017 C CG  . ASN J 4 32  ? -74.367  -173.596 -124.048 1.00 18.45 ? 32  ASN J CG  1 
ATOM   16018 O OD1 . ASN J 4 32  ? -73.311  -173.809 -124.640 1.00 22.22 ? 32  ASN J OD1 1 
ATOM   16019 N ND2 . ASN J 4 32  ? -74.609  -172.461 -123.409 1.00 18.70 ? 32  ASN J ND2 1 
ATOM   16020 N N   . TYR J 4 33  ? -78.050  -175.738 -122.885 1.00 21.72 ? 33  TYR J N   1 
ATOM   16021 C CA  . TYR J 4 33  ? -79.193  -176.624 -123.035 1.00 18.18 ? 33  TYR J CA  1 
ATOM   16022 C C   . TYR J 4 33  ? -79.124  -177.361 -124.368 1.00 20.32 ? 33  TYR J C   1 
ATOM   16023 O O   . TYR J 4 33  ? -78.382  -176.988 -125.280 1.00 22.07 ? 33  TYR J O   1 
ATOM   16024 C CB  . TYR J 4 33  ? -80.505  -175.844 -122.947 1.00 17.67 ? 33  TYR J CB  1 
ATOM   16025 C CG  . TYR J 4 33  ? -80.783  -175.244 -121.592 1.00 18.43 ? 33  TYR J CG  1 
ATOM   16026 C CD1 . TYR J 4 33  ? -80.884  -176.043 -120.465 1.00 19.42 ? 33  TYR J CD1 1 
ATOM   16027 C CD2 . TYR J 4 33  ? -80.950  -173.877 -121.442 1.00 18.51 ? 33  TYR J CD2 1 
ATOM   16028 C CE1 . TYR J 4 33  ? -81.136  -175.496 -119.226 1.00 19.96 ? 33  TYR J CE1 1 
ATOM   16029 C CE2 . TYR J 4 33  ? -81.202  -173.321 -120.208 1.00 17.14 ? 33  TYR J CE2 1 
ATOM   16030 C CZ  . TYR J 4 33  ? -81.296  -174.134 -119.103 1.00 20.93 ? 33  TYR J CZ  1 
ATOM   16031 O OH  . TYR J 4 33  ? -81.551  -173.583 -117.870 1.00 18.78 ? 33  TYR J OH  1 
ATOM   16032 N N   . VAL J 4 34  ? -79.916  -178.422 -124.472 1.00 21.39 ? 34  VAL J N   1 
ATOM   16033 C CA  . VAL J 4 34  ? -80.015  -179.221 -125.686 1.00 22.76 ? 34  VAL J CA  1 
ATOM   16034 C C   . VAL J 4 34  ? -81.476  -179.280 -126.103 1.00 22.60 ? 34  VAL J C   1 
ATOM   16035 O O   . VAL J 4 34  ? -82.370  -179.378 -125.256 1.00 22.82 ? 34  VAL J O   1 
ATOM   16036 C CB  . VAL J 4 34  ? -79.448  -180.642 -125.491 1.00 22.96 ? 34  VAL J CB  1 
ATOM   16037 C CG1 . VAL J 4 34  ? -79.619  -181.458 -126.760 1.00 23.86 ? 34  VAL J CG1 1 
ATOM   16038 C CG2 . VAL J 4 34  ? -77.988  -180.580 -125.078 1.00 22.09 ? 34  VAL J CG2 1 
ATOM   16039 N N   . TYR J 4 35  ? -81.714  -179.204 -127.407 1.00 26.09 ? 35  TYR J N   1 
ATOM   16040 C CA  . TYR J 4 35  ? -83.056  -179.247 -127.965 1.00 25.80 ? 35  TYR J CA  1 
ATOM   16041 C C   . TYR J 4 35  ? -83.107  -180.304 -129.055 1.00 28.28 ? 35  TYR J C   1 
ATOM   16042 O O   . TYR J 4 35  ? -82.174  -180.430 -129.853 1.00 28.27 ? 35  TYR J O   1 
ATOM   16043 C CB  . TYR J 4 35  ? -83.464  -177.881 -128.527 1.00 24.20 ? 35  TYR J CB  1 
ATOM   16044 C CG  . TYR J 4 35  ? -83.207  -176.752 -127.562 1.00 24.00 ? 35  TYR J CG  1 
ATOM   16045 C CD1 . TYR J 4 35  ? -81.960  -176.152 -127.487 1.00 23.32 ? 35  TYR J CD1 1 
ATOM   16046 C CD2 . TYR J 4 35  ? -84.203  -176.302 -126.711 1.00 23.62 ? 35  TYR J CD2 1 
ATOM   16047 C CE1 . TYR J 4 35  ? -81.716  -175.130 -126.599 1.00 22.58 ? 35  TYR J CE1 1 
ATOM   16048 C CE2 . TYR J 4 35  ? -83.968  -175.281 -125.822 1.00 22.32 ? 35  TYR J CE2 1 
ATOM   16049 C CZ  . TYR J 4 35  ? -82.723  -174.697 -125.769 1.00 22.72 ? 35  TYR J CZ  1 
ATOM   16050 O OH  . TYR J 4 35  ? -82.483  -173.674 -124.882 1.00 25.14 ? 35  TYR J OH  1 
ATOM   16051 N N   . TRP J 4 36  ? -84.197  -181.064 -129.080 1.00 32.05 ? 36  TRP J N   1 
ATOM   16052 C CA  . TRP J 4 36  ? -84.397  -182.124 -130.058 1.00 34.58 ? 36  TRP J CA  1 
ATOM   16053 C C   . TRP J 4 36  ? -85.626  -181.787 -130.889 1.00 34.45 ? 36  TRP J C   1 
ATOM   16054 O O   . TRP J 4 36  ? -86.707  -181.554 -130.337 1.00 32.45 ? 36  TRP J O   1 
ATOM   16055 C CB  . TRP J 4 36  ? -84.555  -183.482 -129.370 1.00 34.38 ? 36  TRP J CB  1 
ATOM   16056 C CG  . TRP J 4 36  ? -83.271  -184.014 -128.805 1.00 33.63 ? 36  TRP J CG  1 
ATOM   16057 C CD1 . TRP J 4 36  ? -82.789  -183.825 -127.543 1.00 33.43 ? 36  TRP J CD1 1 
ATOM   16058 C CD2 . TRP J 4 36  ? -82.305  -184.819 -129.486 1.00 33.45 ? 36  TRP J CD2 1 
ATOM   16059 N NE1 . TRP J 4 36  ? -81.584  -184.464 -127.395 1.00 33.58 ? 36  TRP J NE1 1 
ATOM   16060 C CE2 . TRP J 4 36  ? -81.264  -185.082 -128.575 1.00 33.63 ? 36  TRP J CE2 1 
ATOM   16061 C CE3 . TRP J 4 36  ? -82.219  -185.346 -130.776 1.00 33.77 ? 36  TRP J CE3 1 
ATOM   16062 C CZ2 . TRP J 4 36  ? -80.152  -185.846 -128.914 1.00 33.79 ? 36  TRP J CZ2 1 
ATOM   16063 C CZ3 . TRP J 4 36  ? -81.115  -186.102 -131.111 1.00 34.21 ? 36  TRP J CZ3 1 
ATOM   16064 C CH2 . TRP J 4 36  ? -80.096  -186.345 -130.184 1.00 34.23 ? 36  TRP J CH2 1 
ATOM   16065 N N   . TYR J 4 37  ? -85.458  -181.757 -132.207 1.00 33.15 ? 37  TYR J N   1 
ATOM   16066 C CA  . TYR J 4 37  ? -86.520  -181.382 -133.130 1.00 36.35 ? 37  TYR J CA  1 
ATOM   16067 C C   . TYR J 4 37  ? -86.888  -182.574 -134.000 1.00 36.46 ? 37  TYR J C   1 
ATOM   16068 O O   . TYR J 4 37  ? -86.006  -183.256 -134.532 1.00 34.77 ? 37  TYR J O   1 
ATOM   16069 C CB  . TYR J 4 37  ? -86.097  -180.201 -134.009 1.00 35.33 ? 37  TYR J CB  1 
ATOM   16070 C CG  . TYR J 4 37  ? -85.874  -178.913 -133.251 1.00 34.31 ? 37  TYR J CG  1 
ATOM   16071 C CD1 . TYR J 4 37  ? -86.925  -178.043 -132.997 1.00 34.46 ? 37  TYR J CD1 1 
ATOM   16072 C CD2 . TYR J 4 37  ? -84.613  -178.566 -132.792 1.00 33.23 ? 37  TYR J CD2 1 
ATOM   16073 C CE1 . TYR J 4 37  ? -86.727  -176.867 -132.305 1.00 33.77 ? 37  TYR J CE1 1 
ATOM   16074 C CE2 . TYR J 4 37  ? -84.405  -177.393 -132.099 1.00 32.43 ? 37  TYR J CE2 1 
ATOM   16075 C CZ  . TYR J 4 37  ? -85.464  -176.546 -131.859 1.00 33.90 ? 37  TYR J CZ  1 
ATOM   16076 O OH  . TYR J 4 37  ? -85.259  -175.374 -131.169 1.00 34.34 ? 37  TYR J OH  1 
ATOM   16077 N N   . GLN J 4 38  ? -88.186  -182.822 -134.136 1.00 38.42 ? 38  GLN J N   1 
ATOM   16078 C CA  . GLN J 4 38  ? -88.704  -183.826 -135.053 1.00 39.05 ? 38  GLN J CA  1 
ATOM   16079 C C   . GLN J 4 38  ? -89.142  -183.125 -136.332 1.00 38.71 ? 38  GLN J C   1 
ATOM   16080 O O   . GLN J 4 38  ? -90.047  -182.284 -136.304 1.00 36.41 ? 38  GLN J O   1 
ATOM   16081 C CB  . GLN J 4 38  ? -89.872  -184.589 -134.431 1.00 38.93 ? 38  GLN J CB  1 
ATOM   16082 C CG  . GLN J 4 38  ? -90.659  -185.423 -135.424 1.00 39.08 ? 38  GLN J CG  1 
ATOM   16083 C CD  . GLN J 4 38  ? -92.069  -185.709 -134.953 1.00 40.78 ? 38  GLN J CD  1 
ATOM   16084 O OE1 . GLN J 4 38  ? -92.382  -185.569 -133.772 1.00 39.82 ? 38  GLN J OE1 1 
ATOM   16085 N NE2 . GLN J 4 38  ? -92.933  -186.107 -135.880 1.00 40.19 ? 38  GLN J NE2 1 
ATOM   16086 N N   . GLN J 4 39  ? -88.504  -183.468 -137.445 1.00 39.78 ? 39  GLN J N   1 
ATOM   16087 C CA  . GLN J 4 39  ? -88.780  -182.841 -138.734 1.00 39.79 ? 39  GLN J CA  1 
ATOM   16088 C C   . GLN J 4 39  ? -89.322  -183.908 -139.677 1.00 40.74 ? 39  GLN J C   1 
ATOM   16089 O O   . GLN J 4 39  ? -88.551  -184.656 -140.288 1.00 39.31 ? 39  GLN J O   1 
ATOM   16090 C CB  . GLN J 4 39  ? -87.530  -182.179 -139.303 1.00 38.32 ? 39  GLN J CB  1 
ATOM   16091 C CG  . GLN J 4 39  ? -87.748  -181.500 -140.644 1.00 37.15 ? 39  GLN J CG  1 
ATOM   16092 C CD  . GLN J 4 39  ? -86.451  -181.062 -141.290 1.00 40.53 ? 39  GLN J CD  1 
ATOM   16093 O OE1 . GLN J 4 39  ? -85.367  -181.333 -140.775 1.00 40.51 ? 39  GLN J OE1 1 
ATOM   16094 N NE2 . GLN J 4 39  ? -86.555  -180.373 -142.420 1.00 38.63 ? 39  GLN J NE2 1 
ATOM   16095 N N   . LEU J 4 40  ? -90.642  -183.980 -139.791 1.00 36.00 ? 40  LEU J N   1 
ATOM   16096 C CA  . LEU J 4 40  ? -91.240  -184.863 -140.776 1.00 36.42 ? 40  LEU J CA  1 
ATOM   16097 C C   . LEU J 4 40  ? -90.810  -184.423 -142.173 1.00 36.84 ? 40  LEU J C   1 
ATOM   16098 O O   . LEU J 4 40  ? -90.690  -183.220 -142.434 1.00 33.87 ? 40  LEU J O   1 
ATOM   16099 C CB  . LEU J 4 40  ? -92.766  -184.841 -140.668 1.00 34.85 ? 40  LEU J CB  1 
ATOM   16100 C CG  . LEU J 4 40  ? -93.391  -185.311 -139.354 1.00 34.69 ? 40  LEU J CG  1 
ATOM   16101 C CD1 . LEU J 4 40  ? -93.343  -184.204 -138.313 1.00 35.07 ? 40  LEU J CD1 1 
ATOM   16102 C CD2 . LEU J 4 40  ? -94.821  -185.776 -139.578 1.00 33.78 ? 40  LEU J CD2 1 
ATOM   16103 N N   . PRO J 4 41  ? -90.556  -185.358 -143.085 1.00 35.29 ? 41  PRO J N   1 
ATOM   16104 C CA  . PRO J 4 41  ? -90.185  -184.962 -144.449 1.00 34.65 ? 41  PRO J CA  1 
ATOM   16105 C C   . PRO J 4 41  ? -91.242  -184.049 -145.054 1.00 35.96 ? 41  PRO J C   1 
ATOM   16106 O O   . PRO J 4 41  ? -92.441  -184.329 -144.990 1.00 34.00 ? 41  PRO J O   1 
ATOM   16107 C CB  . PRO J 4 41  ? -90.091  -186.298 -145.193 1.00 34.94 ? 41  PRO J CB  1 
ATOM   16108 C CG  . PRO J 4 41  ? -89.807  -187.303 -144.122 1.00 36.17 ? 41  PRO J CG  1 
ATOM   16109 C CD  . PRO J 4 41  ? -90.540  -186.819 -142.904 1.00 34.68 ? 41  PRO J CD  1 
ATOM   16110 N N   . GLY J 4 42  ? -90.784  -182.945 -145.644 1.00 33.50 ? 42  GLY J N   1 
ATOM   16111 C CA  . GLY J 4 42  ? -91.651  -181.958 -146.243 1.00 30.86 ? 42  GLY J CA  1 
ATOM   16112 C C   . GLY J 4 42  ? -92.044  -180.814 -145.328 1.00 31.86 ? 42  GLY J C   1 
ATOM   16113 O O   . GLY J 4 42  ? -92.183  -179.680 -145.798 1.00 32.46 ? 42  GLY J O   1 
ATOM   16114 N N   . THR J 4 43  ? -92.223  -181.078 -144.038 1.00 32.96 ? 43  THR J N   1 
ATOM   16115 C CA  . THR J 4 43  ? -92.647  -180.064 -143.085 1.00 34.00 ? 43  THR J CA  1 
ATOM   16116 C C   . THR J 4 43  ? -91.451  -179.514 -142.313 1.00 35.28 ? 43  THR J C   1 
ATOM   16117 O O   . THR J 4 43  ? -90.344  -180.054 -142.354 1.00 36.61 ? 43  THR J O   1 
ATOM   16118 C CB  . THR J 4 43  ? -93.688  -180.632 -142.115 1.00 34.95 ? 43  THR J CB  1 
ATOM   16119 O OG1 . THR J 4 43  ? -93.255  -181.913 -141.641 1.00 35.60 ? 43  THR J OG1 1 
ATOM   16120 C CG2 . THR J 4 43  ? -95.034  -180.782 -142.806 1.00 33.71 ? 43  THR J CG2 1 
ATOM   16121 N N   . ALA J 4 44  ? -91.693  -178.417 -141.602 1.00 33.93 ? 44  ALA J N   1 
ATOM   16122 C CA  . ALA J 4 44  ? -90.644  -177.791 -140.818 1.00 34.00 ? 44  ALA J CA  1 
ATOM   16123 C C   . ALA J 4 44  ? -90.336  -178.623 -139.574 1.00 32.81 ? 44  ALA J C   1 
ATOM   16124 O O   . ALA J 4 44  ? -91.174  -179.404 -139.115 1.00 33.90 ? 44  ALA J O   1 
ATOM   16125 C CB  . ALA J 4 44  ? -91.050  -176.379 -140.408 1.00 32.26 ? 44  ALA J CB  1 
ATOM   16126 N N   . PRO J 4 45  ? -89.137  -178.478 -139.013 1.00 33.41 ? 45  PRO J N   1 
ATOM   16127 C CA  . PRO J 4 45  ? -88.811  -179.190 -137.769 1.00 33.19 ? 45  PRO J CA  1 
ATOM   16128 C C   . PRO J 4 45  ? -89.745  -178.768 -136.647 1.00 32.71 ? 45  PRO J C   1 
ATOM   16129 O O   . PRO J 4 45  ? -90.180  -177.617 -136.578 1.00 31.52 ? 45  PRO J O   1 
ATOM   16130 C CB  . PRO J 4 45  ? -87.363  -178.767 -137.497 1.00 33.23 ? 45  PRO J CB  1 
ATOM   16131 C CG  . PRO J 4 45  ? -86.829  -178.404 -138.852 1.00 32.42 ? 45  PRO J CG  1 
ATOM   16132 C CD  . PRO J 4 45  ? -87.982  -177.718 -139.520 1.00 33.13 ? 45  PRO J CD  1 
ATOM   16133 N N   . LYS J 4 46  ? -90.061  -179.714 -135.768 1.00 36.52 ? 46  LYS J N   1 
ATOM   16134 C CA  . LYS J 4 46  ? -90.901  -179.460 -134.606 1.00 37.22 ? 46  LYS J CA  1 
ATOM   16135 C C   . LYS J 4 46  ? -90.094  -179.707 -133.340 1.00 37.53 ? 46  LYS J C   1 
ATOM   16136 O O   . LYS J 4 46  ? -89.409  -180.729 -133.224 1.00 35.87 ? 46  LYS J O   1 
ATOM   16137 C CB  . LYS J 4 46  ? -92.146  -180.348 -134.616 1.00 36.00 ? 46  LYS J CB  1 
ATOM   16138 C CG  . LYS J 4 46  ? -91.887  -181.785 -134.195 1.00 35.79 ? 46  LYS J CG  1 
ATOM   16139 C CD  . LYS J 4 46  ? -93.121  -182.648 -134.381 1.00 35.77 ? 46  LYS J CD  1 
ATOM   16140 C CE  . LYS J 4 46  ? -94.193  -182.304 -133.360 1.00 36.65 ? 46  LYS J CE  1 
ATOM   16141 N NZ  . LYS J 4 46  ? -93.786  -182.668 -131.977 1.00 37.35 ? 46  LYS J NZ  1 
ATOM   16142 N N   . LEU J 4 47  ? -90.170  -178.771 -132.400 1.00 35.37 ? 47  LEU J N   1 
ATOM   16143 C CA  . LEU J 4 47  ? -89.480  -178.943 -131.131 1.00 34.65 ? 47  LEU J CA  1 
ATOM   16144 C C   . LEU J 4 47  ? -90.148  -180.046 -130.321 1.00 35.05 ? 47  LEU J C   1 
ATOM   16145 O O   . LEU J 4 47  ? -91.364  -180.031 -130.113 1.00 34.88 ? 47  LEU J O   1 
ATOM   16146 C CB  . LEU J 4 47  ? -89.481  -177.633 -130.347 1.00 34.39 ? 47  LEU J CB  1 
ATOM   16147 C CG  . LEU J 4 47  ? -89.053  -177.733 -128.884 1.00 33.68 ? 47  LEU J CG  1 
ATOM   16148 C CD1 . LEU J 4 47  ? -87.542  -177.856 -128.791 1.00 32.96 ? 47  LEU J CD1 1 
ATOM   16149 C CD2 . LEU J 4 47  ? -89.554  -176.534 -128.098 1.00 32.36 ? 47  LEU J CD2 1 
ATOM   16150 N N   . LEU J 4 48  ? -89.344  -181.003 -129.860 1.00 34.64 ? 48  LEU J N   1 
ATOM   16151 C CA  . LEU J 4 48  ? -89.835  -182.139 -129.091 1.00 35.07 ? 48  LEU J CA  1 
ATOM   16152 C C   . LEU J 4 48  ? -89.444  -182.047 -127.623 1.00 35.90 ? 48  LEU J C   1 
ATOM   16153 O O   . LEU J 4 48  ? -90.299  -182.178 -126.743 1.00 35.87 ? 48  LEU J O   1 
ATOM   16154 C CB  . LEU J 4 48  ? -89.312  -183.448 -129.698 1.00 35.00 ? 48  LEU J CB  1 
ATOM   16155 C CG  . LEU J 4 48  ? -90.224  -184.125 -130.721 1.00 36.62 ? 48  LEU J CG  1 
ATOM   16156 C CD1 . LEU J 4 48  ? -89.692  -185.501 -131.088 1.00 35.45 ? 48  LEU J CD1 1 
ATOM   16157 C CD2 . LEU J 4 48  ? -91.643  -184.215 -130.185 1.00 34.51 ? 48  LEU J CD2 1 
ATOM   16158 N N   . ILE J 4 49  ? -88.164  -181.833 -127.335 1.00 34.57 ? 49  ILE J N   1 
ATOM   16159 C CA  . ILE J 4 49  ? -87.652  -181.747 -125.974 1.00 33.11 ? 49  ILE J CA  1 
ATOM   16160 C C   . ILE J 4 49  ? -86.755  -180.522 -125.881 1.00 31.87 ? 49  ILE J C   1 
ATOM   16161 O O   . ILE J 4 49  ? -85.906  -180.303 -126.753 1.00 30.56 ? 49  ILE J O   1 
ATOM   16162 C CB  . ILE J 4 49  ? -86.886  -183.023 -125.580 1.00 33.17 ? 49  ILE J CB  1 
ATOM   16163 C CG1 . ILE J 4 49  ? -86.625  -183.059 -124.074 1.00 32.58 ? 49  ILE J CG1 1 
ATOM   16164 C CG2 . ILE J 4 49  ? -85.592  -183.124 -126.355 1.00 30.20 ? 49  ILE J CG2 1 
ATOM   16165 C CD1 . ILE J 4 49  ? -87.783  -183.589 -123.272 1.00 32.06 ? 49  ILE J CD1 1 
ATOM   16166 N N   . TYR J 4 50  ? -86.943  -179.726 -124.832 1.00 29.44 ? 50  TYR J N   1 
ATOM   16167 C CA  . TYR J 4 50  ? -86.178  -178.505 -124.641 1.00 28.04 ? 50  TYR J CA  1 
ATOM   16168 C C   . TYR J 4 50  ? -85.599  -178.458 -123.234 1.00 29.38 ? 50  TYR J C   1 
ATOM   16169 O O   . TYR J 4 50  ? -86.208  -178.940 -122.275 1.00 31.58 ? 50  TYR J O   1 
ATOM   16170 C CB  . TYR J 4 50  ? -87.036  -177.260 -124.899 1.00 27.94 ? 50  TYR J CB  1 
ATOM   16171 C CG  . TYR J 4 50  ? -88.142  -177.039 -123.896 1.00 28.84 ? 50  TYR J CG  1 
ATOM   16172 C CD1 . TYR J 4 50  ? -89.323  -177.763 -123.967 1.00 30.77 ? 50  TYR J CD1 1 
ATOM   16173 C CD2 . TYR J 4 50  ? -88.010  -176.100 -122.884 1.00 28.43 ? 50  TYR J CD2 1 
ATOM   16174 C CE1 . TYR J 4 50  ? -90.339  -177.561 -123.056 1.00 29.12 ? 50  TYR J CE1 1 
ATOM   16175 C CE2 . TYR J 4 50  ? -89.021  -175.891 -121.969 1.00 28.38 ? 50  TYR J CE2 1 
ATOM   16176 C CZ  . TYR J 4 50  ? -90.184  -176.624 -122.060 1.00 29.36 ? 50  TYR J CZ  1 
ATOM   16177 O OH  . TYR J 4 50  ? -91.193  -176.420 -121.149 1.00 31.50 ? 50  TYR J OH  1 
ATOM   16178 N N   . ARG J 4 51  ? -84.410  -177.866 -123.124 1.00 27.02 ? 51  ARG J N   1 
ATOM   16179 C CA  . ARG J 4 51  ? -83.677  -177.782 -121.862 1.00 25.61 ? 51  ARG J CA  1 
ATOM   16180 C C   . ARG J 4 51  ? -83.307  -179.169 -121.342 1.00 27.98 ? 51  ARG J C   1 
ATOM   16181 O O   . ARG J 4 51  ? -83.198  -179.392 -120.135 1.00 29.82 ? 51  ARG J O   1 
ATOM   16182 C CB  . ARG J 4 51  ? -84.467  -176.985 -120.821 1.00 24.29 ? 51  ARG J CB  1 
ATOM   16183 C CG  . ARG J 4 51  ? -84.656  -175.532 -121.237 1.00 24.22 ? 51  ARG J CG  1 
ATOM   16184 C CD  . ARG J 4 51  ? -85.615  -174.774 -120.345 1.00 26.88 ? 51  ARG J CD  1 
ATOM   16185 N NE  . ARG J 4 51  ? -84.992  -174.348 -119.099 1.00 28.54 ? 51  ARG J NE  1 
ATOM   16186 C CZ  . ARG J 4 51  ? -85.610  -173.654 -118.154 1.00 31.05 ? 51  ARG J CZ  1 
ATOM   16187 N NH1 . ARG J 4 51  ? -86.873  -173.283 -118.284 1.00 30.15 ? 51  ARG J NH1 1 
ATOM   16188 N NH2 . ARG J 4 51  ? -84.945  -173.321 -117.052 1.00 31.91 ? 51  ARG J NH2 1 
ATOM   16189 N N   . ASN J 4 52  ? -83.117  -180.098 -122.278 1.00 27.06 ? 52  ASN J N   1 
ATOM   16190 C CA  . ASN J 4 52  ? -82.559  -181.428 -122.065 1.00 24.36 ? 52  ASN J CA  1 
ATOM   16191 C C   . ASN J 4 52  ? -83.518  -182.410 -121.404 1.00 27.45 ? 52  ASN J C   1 
ATOM   16192 O O   . ASN J 4 52  ? -83.262  -183.618 -121.416 1.00 30.93 ? 52  ASN J O   1 
ATOM   16193 C CB  . ASN J 4 52  ? -81.297  -181.338 -121.201 1.00 23.48 ? 52  ASN J CB  1 
ATOM   16194 C CG  . ASN J 4 52  ? -80.333  -180.276 -121.677 1.00 26.75 ? 52  ASN J CG  1 
ATOM   16195 O OD1 . ASN J 4 52  ? -80.176  -180.056 -122.874 1.00 29.47 ? 52  ASN J OD1 1 
ATOM   16196 N ND2 . ASN J 4 52  ? -79.680  -179.606 -120.736 1.00 24.97 ? 52  ASN J ND2 1 
ATOM   16197 N N   . ASN J 4 53  ? -84.621  -181.934 -120.839 1.00 28.97 ? 53  ASN J N   1 
ATOM   16198 C CA  . ASN J 4 53  ? -85.582  -182.873 -120.273 1.00 31.22 ? 53  ASN J CA  1 
ATOM   16199 C C   . ASN J 4 53  ? -87.037  -182.437 -120.365 1.00 30.44 ? 53  ASN J C   1 
ATOM   16200 O O   . ASN J 4 53  ? -87.898  -183.170 -119.872 1.00 30.96 ? 53  ASN J O   1 
ATOM   16201 C CB  . ASN J 4 53  ? -85.220  -183.166 -118.806 1.00 29.67 ? 53  ASN J CB  1 
ATOM   16202 C CG  . ASN J 4 53  ? -85.003  -181.909 -117.997 1.00 31.93 ? 53  ASN J CG  1 
ATOM   16203 O OD1 . ASN J 4 53  ? -85.239  -180.802 -118.475 1.00 32.46 ? 53  ASN J OD1 1 
ATOM   16204 N ND2 . ASN J 4 53  ? -84.547  -182.072 -116.761 1.00 29.39 ? 53  ASN J ND2 1 
ATOM   16205 N N   . ARG J 4 54  ? -87.356  -181.299 -120.969 1.00 29.88 ? 54  ARG J N   1 
ATOM   16206 C CA  . ARG J 4 54  ? -88.706  -180.754 -120.916 1.00 32.37 ? 54  ARG J CA  1 
ATOM   16207 C C   . ARG J 4 54  ? -89.418  -180.977 -122.244 1.00 32.57 ? 54  ARG J C   1 
ATOM   16208 O O   . ARG J 4 54  ? -88.906  -180.599 -123.302 1.00 31.74 ? 54  ARG J O   1 
ATOM   16209 C CB  . ARG J 4 54  ? -88.677  -179.264 -120.569 1.00 29.91 ? 54  ARG J CB  1 
ATOM   16210 C CG  . ARG J 4 54  ? -87.529  -178.871 -119.652 1.00 31.52 ? 54  ARG J CG  1 
ATOM   16211 C CD  . ARG J 4 54  ? -87.788  -179.298 -118.216 1.00 31.96 ? 54  ARG J CD  1 
ATOM   16212 N NE  . ARG J 4 54  ? -88.797  -178.475 -117.561 1.00 33.74 ? 54  ARG J NE  1 
ATOM   16213 C CZ  . ARG J 4 54  ? -88.525  -177.454 -116.759 1.00 33.63 ? 54  ARG J CZ  1 
ATOM   16214 N NH1 . ARG J 4 54  ? -87.279  -177.104 -116.485 1.00 33.09 ? 54  ARG J NH1 1 
ATOM   16215 N NH2 . ARG J 4 54  ? -89.528  -176.772 -116.214 1.00 35.00 ? 54  ARG J NH2 1 
ATOM   16216 N N   . ARG J 4 55  ? -90.594  -181.601 -122.181 1.00 35.53 ? 55  ARG J N   1 
ATOM   16217 C CA  . ARG J 4 55  ? -91.421  -181.796 -123.366 1.00 36.57 ? 55  ARG J CA  1 
ATOM   16218 C C   . ARG J 4 55  ? -92.486  -180.711 -123.437 1.00 37.65 ? 55  ARG J C   1 
ATOM   16219 O O   . ARG J 4 55  ? -93.251  -180.542 -122.481 1.00 37.11 ? 55  ARG J O   1 
ATOM   16220 C CB  . ARG J 4 55  ? -92.093  -183.161 -123.349 1.00 36.04 ? 55  ARG J CB  1 
ATOM   16221 C CG  . ARG J 4 55  ? -91.152  -184.333 -123.533 1.00 37.40 ? 55  ARG J CG  1 
ATOM   16222 C CD  . ARG J 4 55  ? -90.520  -184.735 -122.216 1.00 37.90 ? 55  ARG J CD  1 
ATOM   16223 N NE  . ARG J 4 55  ? -90.098  -186.129 -122.225 1.00 39.86 ? 55  ARG J NE  1 
ATOM   16224 C CZ  . ARG J 4 55  ? -90.857  -187.141 -121.830 1.00 38.42 ? 55  ARG J CZ  1 
ATOM   16225 N NH1 . ARG J 4 55  ? -92.089  -186.948 -121.389 1.00 37.65 ? 55  ARG J NH1 1 
ATOM   16226 N NH2 . ARG J 4 55  ? -90.368  -188.377 -121.880 1.00 37.41 ? 55  ARG J NH2 1 
ATOM   16227 N N   . PRO J 4 56  ? -92.566  -179.961 -124.531 1.00 37.25 ? 56  PRO J N   1 
ATOM   16228 C CA  . PRO J 4 56  ? -93.653  -178.990 -124.676 1.00 36.80 ? 56  PRO J CA  1 
ATOM   16229 C C   . PRO J 4 56  ? -94.994  -179.693 -124.814 1.00 37.68 ? 56  PRO J C   1 
ATOM   16230 O O   . PRO J 4 56  ? -95.077  -180.897 -125.066 1.00 36.77 ? 56  PRO J O   1 
ATOM   16231 C CB  . PRO J 4 56  ? -93.290  -178.227 -125.954 1.00 34.61 ? 56  PRO J CB  1 
ATOM   16232 C CG  . PRO J 4 56  ? -92.397  -179.145 -126.709 1.00 35.80 ? 56  PRO J CG  1 
ATOM   16233 C CD  . PRO J 4 56  ? -91.672  -179.983 -125.701 1.00 33.43 ? 56  PRO J CD  1 
ATOM   16234 N N   . SER J 4 57  ? -96.058  -178.915 -124.636 1.00 39.14 ? 57  SER J N   1 
ATOM   16235 C CA  . SER J 4 57  ? -97.401  -179.464 -124.758 1.00 38.46 ? 57  SER J CA  1 
ATOM   16236 C C   . SER J 4 57  ? -97.591  -180.086 -126.135 1.00 40.10 ? 57  SER J C   1 
ATOM   16237 O O   . SER J 4 57  ? -97.125  -179.554 -127.147 1.00 37.83 ? 57  SER J O   1 
ATOM   16238 C CB  . SER J 4 57  ? -98.445  -178.373 -124.517 1.00 37.38 ? 57  SER J CB  1 
ATOM   16239 O OG  . SER J 4 57  ? -98.379  -177.891 -123.187 1.00 37.84 ? 57  SER J OG  1 
ATOM   16240 N N   . GLY J 4 58  ? -98.277  -181.225 -126.169 1.00 35.94 ? 58  GLY J N   1 
ATOM   16241 C CA  . GLY J 4 58  ? -98.474  -181.955 -127.401 1.00 34.89 ? 58  GLY J CA  1 
ATOM   16242 C C   . GLY J 4 58  ? -97.356  -182.902 -127.774 1.00 36.81 ? 58  GLY J C   1 
ATOM   16243 O O   . GLY J 4 58  ? -97.368  -183.437 -128.889 1.00 36.60 ? 58  GLY J O   1 
ATOM   16244 N N   . VAL J 4 59  ? -96.390  -183.120 -126.891 1.00 34.97 ? 59  VAL J N   1 
ATOM   16245 C CA  . VAL J 4 59  ? -95.311  -184.078 -127.114 1.00 36.27 ? 59  VAL J CA  1 
ATOM   16246 C C   . VAL J 4 59  ? -95.562  -185.282 -126.212 1.00 37.42 ? 59  VAL J C   1 
ATOM   16247 O O   . VAL J 4 59  ? -95.544  -185.130 -124.981 1.00 37.20 ? 59  VAL J O   1 
ATOM   16248 C CB  . VAL J 4 59  ? -93.934  -183.459 -126.834 1.00 36.67 ? 59  VAL J CB  1 
ATOM   16249 C CG1 . VAL J 4 59  ? -92.835  -184.477 -127.101 1.00 35.30 ? 59  VAL J CG1 1 
ATOM   16250 C CG2 . VAL J 4 59  ? -93.730  -182.210 -127.678 1.00 33.64 ? 59  VAL J CG2 1 
ATOM   16251 N N   . PRO J 4 60  ? -95.802  -186.470 -126.762 1.00 39.44 ? 60  PRO J N   1 
ATOM   16252 C CA  . PRO J 4 60  ? -96.040  -187.638 -125.907 1.00 37.66 ? 60  PRO J CA  1 
ATOM   16253 C C   . PRO J 4 60  ? -94.838  -187.925 -125.020 1.00 39.25 ? 60  PRO J C   1 
ATOM   16254 O O   . PRO J 4 60  ? -93.689  -187.707 -125.408 1.00 38.64 ? 60  PRO J O   1 
ATOM   16255 C CB  . PRO J 4 60  ? -96.283  -188.771 -126.912 1.00 37.34 ? 60  PRO J CB  1 
ATOM   16256 C CG  . PRO J 4 60  ? -96.682  -188.083 -128.178 1.00 38.32 ? 60  PRO J CG  1 
ATOM   16257 C CD  . PRO J 4 60  ? -95.923  -186.793 -128.192 1.00 38.03 ? 60  PRO J CD  1 
ATOM   16258 N N   . ASP J 4 61  ? -95.115  -188.421 -123.812 1.00 41.72 ? 61  ASP J N   1 
ATOM   16259 C CA  . ASP J 4 61  ? -94.044  -188.780 -122.890 1.00 41.22 ? 61  ASP J CA  1 
ATOM   16260 C C   . ASP J 4 61  ? -93.120  -189.847 -123.457 1.00 40.33 ? 61  ASP J C   1 
ATOM   16261 O O   . ASP J 4 61  ? -92.098  -190.156 -122.835 1.00 40.70 ? 61  ASP J O   1 
ATOM   16262 C CB  . ASP J 4 61  ? -94.630  -189.258 -121.561 1.00 39.26 ? 61  ASP J CB  1 
ATOM   16263 C CG  . ASP J 4 61  ? -95.362  -188.160 -120.819 1.00 41.07 ? 61  ASP J CG  1 
ATOM   16264 O OD1 . ASP J 4 61  ? -95.064  -186.973 -121.064 1.00 41.45 ? 61  ASP J OD1 1 
ATOM   16265 O OD2 . ASP J 4 61  ? -96.234  -188.485 -119.985 1.00 39.99 ? 61  ASP J OD2 1 
ATOM   16266 N N   . ARG J 4 62  ? -93.455  -190.415 -124.616 1.00 40.52 ? 62  ARG J N   1 
ATOM   16267 C CA  . ARG J 4 62  ? -92.603  -191.422 -125.235 1.00 40.33 ? 62  ARG J CA  1 
ATOM   16268 C C   . ARG J 4 62  ? -91.224  -190.871 -125.566 1.00 41.23 ? 62  ARG J C   1 
ATOM   16269 O O   . ARG J 4 62  ? -90.260  -191.637 -125.680 1.00 41.37 ? 62  ARG J O   1 
ATOM   16270 C CB  . ARG J 4 62  ? -93.276  -191.948 -126.499 1.00 40.16 ? 62  ARG J CB  1 
ATOM   16271 C CG  . ARG J 4 62  ? -93.612  -190.845 -127.490 1.00 41.85 ? 62  ARG J CG  1 
ATOM   16272 C CD  . ARG J 4 62  ? -94.592  -191.314 -128.545 1.00 41.76 ? 62  ARG J CD  1 
ATOM   16273 N NE  . ARG J 4 62  ? -94.053  -192.402 -129.350 1.00 42.18 ? 62  ARG J NE  1 
ATOM   16274 C CZ  . ARG J 4 62  ? -94.772  -193.132 -130.189 1.00 42.77 ? 62  ARG J CZ  1 
ATOM   16275 N NH1 . ARG J 4 62  ? -96.061  -192.901 -130.374 1.00 40.86 ? 62  ARG J NH1 1 
ATOM   16276 N NH2 . ARG J 4 62  ? -94.185  -194.121 -130.858 1.00 41.92 ? 62  ARG J NH2 1 
ATOM   16277 N N   . PHE J 4 63  ? -91.107  -189.555 -125.731 1.00 40.33 ? 63  PHE J N   1 
ATOM   16278 C CA  . PHE J 4 63  ? -89.855  -188.926 -126.136 1.00 39.18 ? 63  PHE J CA  1 
ATOM   16279 C C   . PHE J 4 63  ? -89.162  -188.360 -124.902 1.00 38.90 ? 63  PHE J C   1 
ATOM   16280 O O   . PHE J 4 63  ? -89.557  -187.311 -124.385 1.00 38.72 ? 63  PHE J O   1 
ATOM   16281 C CB  . PHE J 4 63  ? -90.115  -187.836 -127.170 1.00 38.50 ? 63  PHE J CB  1 
ATOM   16282 C CG  . PHE J 4 63  ? -90.703  -188.348 -128.451 1.00 39.30 ? 63  PHE J CG  1 
ATOM   16283 C CD1 . PHE J 4 63  ? -89.918  -189.026 -129.366 1.00 40.26 ? 63  PHE J CD1 1 
ATOM   16284 C CD2 . PHE J 4 63  ? -92.041  -188.149 -128.741 1.00 39.72 ? 63  PHE J CD2 1 
ATOM   16285 C CE1 . PHE J 4 63  ? -90.457  -189.500 -130.545 1.00 40.27 ? 63  PHE J CE1 1 
ATOM   16286 C CE2 . PHE J 4 63  ? -92.584  -188.618 -129.919 1.00 40.17 ? 63  PHE J CE2 1 
ATOM   16287 C CZ  . PHE J 4 63  ? -91.791  -189.295 -130.822 1.00 40.20 ? 63  PHE J CZ  1 
ATOM   16288 N N   . SER J 4 64  ? -88.123  -189.049 -124.439 1.00 35.23 ? 64  SER J N   1 
ATOM   16289 C CA  . SER J 4 64  ? -87.373  -188.652 -123.256 1.00 33.43 ? 64  SER J CA  1 
ATOM   16290 C C   . SER J 4 64  ? -85.945  -188.319 -123.658 1.00 36.15 ? 64  SER J C   1 
ATOM   16291 O O   . SER J 4 64  ? -85.304  -189.087 -124.383 1.00 36.15 ? 64  SER J O   1 
ATOM   16292 C CB  . SER J 4 64  ? -87.386  -189.760 -122.200 1.00 35.00 ? 64  SER J CB  1 
ATOM   16293 O OG  . SER J 4 64  ? -86.317  -189.607 -121.284 1.00 35.28 ? 64  SER J OG  1 
ATOM   16294 N N   . GLY J 4 65  ? -85.456  -187.182 -123.190 1.00 32.93 ? 65  GLY J N   1 
ATOM   16295 C CA  . GLY J 4 65  ? -84.109  -186.728 -123.503 1.00 30.50 ? 65  GLY J CA  1 
ATOM   16296 C C   . GLY J 4 65  ? -83.247  -186.692 -122.257 1.00 30.03 ? 65  GLY J C   1 
ATOM   16297 O O   . GLY J 4 65  ? -83.708  -186.293 -121.186 1.00 30.06 ? 65  GLY J O   1 
ATOM   16298 N N   . SER J 4 66  ? -81.995  -187.110 -122.406 1.00 28.57 ? 66  SER J N   1 
ATOM   16299 C CA  . SER J 4 66  ? -81.045  -187.138 -121.309 1.00 29.32 ? 66  SER J CA  1 
ATOM   16300 C C   . SER J 4 66  ? -79.835  -186.282 -121.653 1.00 30.15 ? 66  SER J C   1 
ATOM   16301 O O   . SER J 4 66  ? -79.591  -185.947 -122.815 1.00 32.23 ? 66  SER J O   1 
ATOM   16302 C CB  . SER J 4 66  ? -80.603  -188.572 -120.992 1.00 29.23 ? 66  SER J CB  1 
ATOM   16303 O OG  . SER J 4 66  ? -81.720  -189.382 -120.669 1.00 30.70 ? 66  SER J OG  1 
ATOM   16304 N N   . LYS J 4 67  ? -79.080  -185.924 -120.621 1.00 29.59 ? 67  LYS J N   1 
ATOM   16305 C CA  . LYS J 4 67  ? -77.901  -185.089 -120.769 1.00 29.36 ? 67  LYS J CA  1 
ATOM   16306 C C   . LYS J 4 67  ? -76.742  -185.701 -119.998 1.00 30.75 ? 67  LYS J C   1 
ATOM   16307 O O   . LYS J 4 67  ? -76.934  -186.347 -118.964 1.00 31.03 ? 67  LYS J O   1 
ATOM   16308 C CB  . LYS J 4 67  ? -78.163  -183.662 -120.273 1.00 31.20 ? 67  LYS J CB  1 
ATOM   16309 C CG  . LYS J 4 67  ? -77.007  -182.700 -120.485 1.00 30.12 ? 67  LYS J CG  1 
ATOM   16310 C CD  . LYS J 4 67  ? -76.990  -182.154 -121.898 1.00 28.96 ? 67  LYS J CD  1 
ATOM   16311 C CE  . LYS J 4 67  ? -75.980  -181.027 -122.030 1.00 30.65 ? 67  LYS J CE  1 
ATOM   16312 N NZ  . LYS J 4 67  ? -75.999  -180.122 -120.848 1.00 27.13 ? 67  LYS J NZ  1 
ATOM   16313 N N   . SER J 4 68  ? -75.535  -185.496 -120.518 1.00 30.86 ? 68  SER J N   1 
ATOM   16314 C CA  . SER J 4 68  ? -74.327  -185.976 -119.862 1.00 30.02 ? 68  SER J CA  1 
ATOM   16315 C C   . SER J 4 68  ? -73.284  -184.868 -119.822 1.00 31.37 ? 68  SER J C   1 
ATOM   16316 O O   . SER J 4 68  ? -73.589  -183.715 -120.143 1.00 32.63 ? 68  SER J O   1 
ATOM   16317 C CB  . SER J 4 68  ? -73.778  -187.209 -120.579 1.00 32.41 ? 68  SER J CB  1 
ATOM   16318 O OG  . SER J 4 68  ? -74.801  -188.169 -120.786 1.00 32.95 ? 68  SER J OG  1 
ATOM   16319 N N   . GLY J 4 69  ? -72.054  -185.203 -119.435 1.00 29.83 ? 69  GLY J N   1 
ATOM   16320 C CA  . GLY J 4 69  ? -71.021  -184.184 -119.352 1.00 29.39 ? 69  GLY J CA  1 
ATOM   16321 C C   . GLY J 4 69  ? -70.816  -183.463 -120.669 1.00 30.86 ? 69  GLY J C   1 
ATOM   16322 O O   . GLY J 4 69  ? -70.730  -182.233 -120.714 1.00 31.23 ? 69  GLY J O   1 
ATOM   16323 N N   . THR J 4 70  ? -70.733  -184.222 -121.764 1.00 30.93 ? 70  THR J N   1 
ATOM   16324 C CA  . THR J 4 70  ? -70.615  -183.620 -123.087 1.00 29.10 ? 70  THR J CA  1 
ATOM   16325 C C   . THR J 4 70  ? -71.446  -184.360 -124.130 1.00 29.80 ? 70  THR J C   1 
ATOM   16326 O O   . THR J 4 70  ? -71.205  -184.193 -125.330 1.00 30.66 ? 70  THR J O   1 
ATOM   16327 C CB  . THR J 4 70  ? -69.154  -183.572 -123.540 1.00 28.46 ? 70  THR J CB  1 
ATOM   16328 O OG1 . THR J 4 70  ? -69.079  -182.993 -124.847 1.00 30.38 ? 70  THR J OG1 1 
ATOM   16329 C CG2 . THR J 4 70  ? -68.565  -184.973 -123.581 1.00 28.52 ? 70  THR J CG2 1 
ATOM   16330 N N   . SER J 4 71  ? -72.412  -185.172 -123.709 1.00 30.36 ? 71  SER J N   1 
ATOM   16331 C CA  . SER J 4 71  ? -73.242  -185.922 -124.637 1.00 31.08 ? 71  SER J CA  1 
ATOM   16332 C C   . SER J 4 71  ? -74.683  -185.912 -124.154 1.00 32.28 ? 71  SER J C   1 
ATOM   16333 O O   . SER J 4 71  ? -74.955  -185.919 -122.952 1.00 31.77 ? 71  SER J O   1 
ATOM   16334 C CB  . SER J 4 71  ? -72.751  -187.368 -124.791 1.00 31.93 ? 71  SER J CB  1 
ATOM   16335 O OG  . SER J 4 71  ? -73.651  -188.132 -125.575 1.00 33.36 ? 71  SER J OG  1 
ATOM   16336 N N   . ALA J 4 72  ? -75.605  -185.903 -125.111 1.00 30.12 ? 72  ALA J N   1 
ATOM   16337 C CA  . ALA J 4 72  ? -77.031  -185.932 -124.832 1.00 29.90 ? 72  ALA J CA  1 
ATOM   16338 C C   . ALA J 4 72  ? -77.683  -186.982 -125.716 1.00 30.38 ? 72  ALA J C   1 
ATOM   16339 O O   . ALA J 4 72  ? -77.176  -187.312 -126.791 1.00 32.36 ? 72  ALA J O   1 
ATOM   16340 C CB  . ALA J 4 72  ? -77.684  -184.564 -125.065 1.00 30.00 ? 72  ALA J CB  1 
ATOM   16341 N N   . SER J 4 73  ? -78.811  -187.510 -125.252 1.00 29.70 ? 73  SER J N   1 
ATOM   16342 C CA  . SER J 4 73  ? -79.491  -188.590 -125.947 1.00 31.69 ? 73  SER J CA  1 
ATOM   16343 C C   . SER J 4 73  ? -80.993  -188.364 -125.909 1.00 31.48 ? 73  SER J C   1 
ATOM   16344 O O   . SER J 4 73  ? -81.541  -187.942 -124.888 1.00 30.35 ? 73  SER J O   1 
ATOM   16345 C CB  . SER J 4 73  ? -79.152  -189.951 -125.325 1.00 31.99 ? 73  SER J CB  1 
ATOM   16346 O OG  . SER J 4 73  ? -77.815  -190.322 -125.609 1.00 30.35 ? 73  SER J OG  1 
ATOM   16347 N N   . LEU J 4 74  ? -81.649  -188.646 -127.030 1.00 33.28 ? 74  LEU J N   1 
ATOM   16348 C CA  . LEU J 4 74  ? -83.099  -188.575 -127.142 1.00 33.68 ? 74  LEU J CA  1 
ATOM   16349 C C   . LEU J 4 74  ? -83.646  -189.994 -127.197 1.00 34.85 ? 74  LEU J C   1 
ATOM   16350 O O   . LEU J 4 74  ? -83.265  -190.775 -128.075 1.00 35.88 ? 74  LEU J O   1 
ATOM   16351 C CB  . LEU J 4 74  ? -83.516  -187.784 -128.381 1.00 33.44 ? 74  LEU J CB  1 
ATOM   16352 C CG  . LEU J 4 74  ? -84.981  -187.888 -128.810 1.00 34.62 ? 74  LEU J CG  1 
ATOM   16353 C CD1 . LEU J 4 74  ? -85.892  -187.245 -127.778 1.00 33.85 ? 74  LEU J CD1 1 
ATOM   16354 C CD2 . LEU J 4 74  ? -85.179  -187.252 -130.172 1.00 34.04 ? 74  LEU J CD2 1 
ATOM   16355 N N   . ALA J 4 75  ? -84.533  -190.322 -126.263 1.00 33.95 ? 75  ALA J N   1 
ATOM   16356 C CA  . ALA J 4 75  ? -85.113  -191.652 -126.157 1.00 34.61 ? 75  ALA J CA  1 
ATOM   16357 C C   . ALA J 4 75  ? -86.577  -191.607 -126.567 1.00 36.32 ? 75  ALA J C   1 
ATOM   16358 O O   . ALA J 4 75  ? -87.320  -190.707 -126.160 1.00 33.38 ? 75  ALA J O   1 
ATOM   16359 C CB  . ALA J 4 75  ? -84.984  -192.200 -124.734 1.00 32.15 ? 75  ALA J CB  1 
ATOM   16360 N N   . ILE J 4 76  ? -86.986  -192.581 -127.374 1.00 40.09 ? 76  ILE J N   1 
ATOM   16361 C CA  . ILE J 4 76  ? -88.343  -192.654 -127.903 1.00 39.50 ? 76  ILE J CA  1 
ATOM   16362 C C   . ILE J 4 76  ? -88.999  -193.910 -127.350 1.00 38.75 ? 76  ILE J C   1 
ATOM   16363 O O   . ILE J 4 76  ? -88.576  -195.029 -127.667 1.00 36.59 ? 76  ILE J O   1 
ATOM   16364 C CB  . ILE J 4 76  ? -88.353  -192.660 -129.438 1.00 39.74 ? 76  ILE J CB  1 
ATOM   16365 C CG1 . ILE J 4 76  ? -87.771  -191.350 -129.973 1.00 38.52 ? 76  ILE J CG1 1 
ATOM   16366 C CG2 . ILE J 4 76  ? -89.764  -192.881 -129.959 1.00 39.54 ? 76  ILE J CG2 1 
ATOM   16367 C CD1 . ILE J 4 76  ? -87.677  -191.291 -131.478 1.00 36.60 ? 76  ILE J CD1 1 
ATOM   16368 N N   . SER J 4 77  ? -90.034  -193.726 -126.533 1.00 40.62 ? 77  SER J N   1 
ATOM   16369 C CA  . SER J 4 77  ? -90.763  -194.846 -125.948 1.00 41.13 ? 77  SER J CA  1 
ATOM   16370 C C   . SER J 4 77  ? -91.692  -195.430 -127.004 1.00 41.69 ? 77  SER J C   1 
ATOM   16371 O O   . SER J 4 77  ? -92.690  -194.806 -127.379 1.00 39.97 ? 77  SER J O   1 
ATOM   16372 C CB  . SER J 4 77  ? -91.541  -194.394 -124.716 1.00 39.04 ? 77  SER J CB  1 
ATOM   16373 O OG  . SER J 4 77  ? -90.693  -193.733 -123.793 1.00 39.99 ? 77  SER J OG  1 
ATOM   16374 N N   . GLY J 4 78  ? -91.368  -196.627 -127.483 1.00 39.71 ? 78  GLY J N   1 
ATOM   16375 C CA  . GLY J 4 78  ? -92.138  -197.248 -128.541 1.00 38.75 ? 78  GLY J CA  1 
ATOM   16376 C C   . GLY J 4 78  ? -91.902  -196.588 -129.882 1.00 40.20 ? 78  GLY J C   1 
ATOM   16377 O O   . GLY J 4 78  ? -91.498  -195.423 -129.945 1.00 40.17 ? 78  GLY J O   1 
ATOM   16378 N N   . LEU J 4 79  ? -92.147  -197.320 -130.964 1.00 42.04 ? 79  LEU J N   1 
ATOM   16379 C CA  . LEU J 4 79  ? -91.962  -196.807 -132.313 1.00 41.99 ? 79  LEU J CA  1 
ATOM   16380 C C   . LEU J 4 79  ? -93.216  -197.051 -133.136 1.00 42.37 ? 79  LEU J C   1 
ATOM   16381 O O   . LEU J 4 79  ? -93.833  -198.116 -133.048 1.00 42.99 ? 79  LEU J O   1 
ATOM   16382 C CB  . LEU J 4 79  ? -90.753  -197.456 -132.998 1.00 42.17 ? 79  LEU J CB  1 
ATOM   16383 C CG  . LEU J 4 79  ? -89.456  -196.645 -132.999 1.00 43.32 ? 79  LEU J CG  1 
ATOM   16384 C CD1 . LEU J 4 79  ? -89.002  -196.346 -131.584 1.00 41.32 ? 79  LEU J CD1 1 
ATOM   16385 C CD2 . LEU J 4 79  ? -88.371  -197.385 -133.767 1.00 41.07 ? 79  LEU J CD2 1 
ATOM   16386 N N   . ARG J 4 80  ? -93.588  -196.052 -133.932 1.00 44.27 ? 80  ARG J N   1 
ATOM   16387 C CA  . ARG J 4 80  ? -94.707  -196.153 -134.854 1.00 43.98 ? 80  ARG J CA  1 
ATOM   16388 C C   . ARG J 4 80  ? -94.352  -195.400 -136.127 1.00 44.81 ? 80  ARG J C   1 
ATOM   16389 O O   . ARG J 4 80  ? -93.390  -194.629 -136.170 1.00 44.17 ? 80  ARG J O   1 
ATOM   16390 C CB  . ARG J 4 80  ? -96.002  -195.603 -134.243 1.00 43.29 ? 80  ARG J CB  1 
ATOM   16391 C CG  . ARG J 4 80  ? -96.450  -196.322 -132.981 1.00 43.50 ? 80  ARG J CG  1 
ATOM   16392 C CD  . ARG J 4 80  ? -97.844  -195.882 -132.558 1.00 43.99 ? 80  ARG J CD  1 
ATOM   16393 N NE  . ARG J 4 80  ? -97.969  -194.432 -132.488 1.00 45.54 ? 80  ARG J NE  1 
ATOM   16394 C CZ  . ARG J 4 80  ? -98.662  -193.784 -131.562 1.00 46.24 ? 80  ARG J CZ  1 
ATOM   16395 N NH1 . ARG J 4 80  ? -99.308  -194.429 -130.604 1.00 44.17 ? 80  ARG J NH1 1 
ATOM   16396 N NH2 . ARG J 4 80  ? -98.706  -192.455 -131.596 1.00 45.66 ? 80  ARG J NH2 1 
ATOM   16397 N N   . SER J 4 81  ? -95.146  -195.627 -137.176 1.00 42.37 ? 81  SER J N   1 
ATOM   16398 C CA  . SER J 4 81  ? -94.891  -194.949 -138.442 1.00 42.89 ? 81  SER J CA  1 
ATOM   16399 C C   . SER J 4 81  ? -94.897  -193.436 -138.272 1.00 42.59 ? 81  SER J C   1 
ATOM   16400 O O   . SER J 4 81  ? -94.250  -192.721 -139.046 1.00 40.02 ? 81  SER J O   1 
ATOM   16401 C CB  . SER J 4 81  ? -95.924  -195.372 -139.486 1.00 41.61 ? 81  SER J CB  1 
ATOM   16402 O OG  . SER J 4 81  ? -97.211  -194.877 -139.160 1.00 41.05 ? 81  SER J OG  1 
ATOM   16403 N N   . GLU J 4 82  ? -95.618  -192.932 -137.268 1.00 45.00 ? 82  GLU J N   1 
ATOM   16404 C CA  . GLU J 4 82  ? -95.610  -191.498 -137.002 1.00 46.04 ? 82  GLU J CA  1 
ATOM   16405 C C   . GLU J 4 82  ? -94.213  -191.015 -136.638 1.00 46.70 ? 82  GLU J C   1 
ATOM   16406 O O   . GLU J 4 82  ? -93.781  -189.944 -137.079 1.00 46.71 ? 82  GLU J O   1 
ATOM   16407 C CB  . GLU J 4 82  ? -96.597  -191.168 -135.883 1.00 44.89 ? 82  GLU J CB  1 
ATOM   16408 C CG  . GLU J 4 82  ? -98.018  -191.624 -136.156 1.00 46.65 ? 82  GLU J CG  1 
ATOM   16409 C CD  . GLU J 4 82  ? -98.955  -191.333 -135.002 1.00 46.96 ? 82  GLU J CD  1 
ATOM   16410 O OE1 . GLU J 4 82  ? -99.332  -190.155 -134.828 1.00 45.83 ? 82  GLU J OE1 1 
ATOM   16411 O OE2 . GLU J 4 82  ? -99.314  -192.280 -134.270 1.00 45.56 ? 82  GLU J OE2 1 
ATOM   16412 N N   . ASP J 4 83  ? -93.490  -191.795 -135.832 1.00 44.80 ? 83  ASP J N   1 
ATOM   16413 C CA  . ASP J 4 83  ? -92.170  -191.397 -135.363 1.00 44.45 ? 83  ASP J CA  1 
ATOM   16414 C C   . ASP J 4 83  ? -91.104  -191.468 -136.447 1.00 44.58 ? 83  ASP J C   1 
ATOM   16415 O O   . ASP J 4 83  ? -89.988  -190.989 -136.221 1.00 45.57 ? 83  ASP J O   1 
ATOM   16416 C CB  . ASP J 4 83  ? -91.761  -192.269 -134.177 1.00 43.86 ? 83  ASP J CB  1 
ATOM   16417 C CG  . ASP J 4 83  ? -92.849  -192.371 -133.129 1.00 44.99 ? 83  ASP J CG  1 
ATOM   16418 O OD1 . ASP J 4 83  ? -93.539  -191.358 -132.887 1.00 44.62 ? 83  ASP J OD1 1 
ATOM   16419 O OD2 . ASP J 4 83  ? -93.016  -193.463 -132.549 1.00 44.11 ? 83  ASP J OD2 1 
ATOM   16420 N N   . GLU J 4 84  ? -91.409  -192.051 -137.603 1.00 44.73 ? 84  GLU J N   1 
ATOM   16421 C CA  . GLU J 4 84  ? -90.444  -192.117 -138.695 1.00 45.55 ? 84  GLU J CA  1 
ATOM   16422 C C   . GLU J 4 84  ? -90.222  -190.717 -139.253 1.00 45.69 ? 84  GLU J C   1 
ATOM   16423 O O   . GLU J 4 84  ? -91.075  -190.182 -139.968 1.00 46.18 ? 84  GLU J O   1 
ATOM   16424 C CB  . GLU J 4 84  ? -90.938  -193.066 -139.782 1.00 45.57 ? 84  GLU J CB  1 
ATOM   16425 C CG  . GLU J 4 84  ? -89.857  -193.508 -140.753 1.00 45.03 ? 84  GLU J CG  1 
ATOM   16426 C CD  . GLU J 4 84  ? -90.427  -194.075 -142.036 1.00 46.92 ? 84  GLU J CD  1 
ATOM   16427 O OE1 . GLU J 4 84  ? -90.934  -195.216 -142.011 1.00 47.07 ? 84  GLU J OE1 1 
ATOM   16428 O OE2 . GLU J 4 84  ? -90.371  -193.378 -143.070 1.00 45.34 ? 84  GLU J OE2 1 
ATOM   16429 N N   . ALA J 4 85  ? -89.084  -190.122 -138.928 1.00 41.98 ? 85  ALA J N   1 
ATOM   16430 C CA  . ALA J 4 85  ? -88.756  -188.767 -139.361 1.00 41.92 ? 85  ALA J CA  1 
ATOM   16431 C C   . ALA J 4 85  ? -87.274  -188.534 -139.088 1.00 41.97 ? 85  ALA J C   1 
ATOM   16432 O O   . ALA J 4 85  ? -86.536  -189.464 -138.739 1.00 40.98 ? 85  ALA J O   1 
ATOM   16433 C CB  . ALA J 4 85  ? -89.640  -187.734 -138.661 1.00 39.41 ? 85  ALA J CB  1 
ATOM   16434 N N   . ASP J 4 86  ? -86.838  -187.291 -139.254 1.00 44.57 ? 86  ASP J N   1 
ATOM   16435 C CA  . ASP J 4 86  ? -85.478  -186.881 -138.940 1.00 43.77 ? 86  ASP J CA  1 
ATOM   16436 C C   . ASP J 4 86  ? -85.477  -186.093 -137.638 1.00 44.82 ? 86  ASP J C   1 
ATOM   16437 O O   . ASP J 4 86  ? -86.358  -185.261 -137.403 1.00 43.24 ? 86  ASP J O   1 
ATOM   16438 C CB  . ASP J 4 86  ? -84.885  -186.036 -140.068 1.00 43.39 ? 86  ASP J CB  1 
ATOM   16439 C CG  . ASP J 4 86  ? -84.928  -186.743 -141.406 1.00 45.59 ? 86  ASP J CG  1 
ATOM   16440 O OD1 . ASP J 4 86  ? -84.985  -187.990 -141.417 1.00 45.36 ? 86  ASP J OD1 1 
ATOM   16441 O OD2 . ASP J 4 86  ? -84.906  -186.054 -142.447 1.00 45.60 ? 86  ASP J OD2 1 
ATOM   16442 N N   . TYR J 4 87  ? -84.486  -186.362 -136.793 1.00 43.89 ? 87  TYR J N   1 
ATOM   16443 C CA  . TYR J 4 87  ? -84.387  -185.753 -135.475 1.00 42.14 ? 87  TYR J CA  1 
ATOM   16444 C C   . TYR J 4 87  ? -83.087  -184.971 -135.378 1.00 42.69 ? 87  TYR J C   1 
ATOM   16445 O O   . TYR J 4 87  ? -82.026  -185.471 -135.766 1.00 43.19 ? 87  TYR J O   1 
ATOM   16446 C CB  . TYR J 4 87  ? -84.468  -186.817 -134.378 1.00 42.15 ? 87  TYR J CB  1 
ATOM   16447 C CG  . TYR J 4 87  ? -85.797  -187.538 -134.351 1.00 42.45 ? 87  TYR J CG  1 
ATOM   16448 C CD1 . TYR J 4 87  ? -86.033  -188.631 -135.174 1.00 41.99 ? 87  TYR J CD1 1 
ATOM   16449 C CD2 . TYR J 4 87  ? -86.821  -187.115 -133.516 1.00 43.24 ? 87  TYR J CD2 1 
ATOM   16450 C CE1 . TYR J 4 87  ? -87.248  -189.286 -135.160 1.00 41.99 ? 87  TYR J CE1 1 
ATOM   16451 C CE2 . TYR J 4 87  ? -88.039  -187.763 -133.495 1.00 43.05 ? 87  TYR J CE2 1 
ATOM   16452 C CZ  . TYR J 4 87  ? -88.248  -188.848 -134.318 1.00 43.97 ? 87  TYR J CZ  1 
ATOM   16453 O OH  . TYR J 4 87  ? -89.460  -189.498 -134.298 1.00 44.00 ? 87  TYR J OH  1 
ATOM   16454 N N   . TYR J 4 88  ? -83.175  -183.746 -134.869 1.00 39.15 ? 88  TYR J N   1 
ATOM   16455 C CA  . TYR J 4 88  ? -82.035  -182.848 -134.758 1.00 39.15 ? 88  TYR J CA  1 
ATOM   16456 C C   . TYR J 4 88  ? -81.874  -182.389 -133.317 1.00 39.52 ? 88  TYR J C   1 
ATOM   16457 O O   . TYR J 4 88  ? -82.863  -182.127 -132.624 1.00 37.49 ? 88  TYR J O   1 
ATOM   16458 C CB  . TYR J 4 88  ? -82.200  -181.628 -135.671 1.00 37.47 ? 88  TYR J CB  1 
ATOM   16459 C CG  . TYR J 4 88  ? -82.090  -181.936 -137.145 1.00 37.57 ? 88  TYR J CG  1 
ATOM   16460 C CD1 . TYR J 4 88  ? -80.859  -181.936 -137.784 1.00 37.79 ? 88  TYR J CD1 1 
ATOM   16461 C CD2 . TYR J 4 88  ? -83.218  -182.225 -137.899 1.00 37.31 ? 88  TYR J CD2 1 
ATOM   16462 C CE1 . TYR J 4 88  ? -80.753  -182.216 -139.131 1.00 37.94 ? 88  TYR J CE1 1 
ATOM   16463 C CE2 . TYR J 4 88  ? -83.122  -182.508 -139.246 1.00 37.39 ? 88  TYR J CE2 1 
ATOM   16464 C CZ  . TYR J 4 88  ? -81.888  -182.502 -139.857 1.00 37.96 ? 88  TYR J CZ  1 
ATOM   16465 O OH  . TYR J 4 88  ? -81.788  -182.782 -141.199 1.00 39.18 ? 88  TYR J OH  1 
ATOM   16466 N N   . CYS J 4 89  ? -80.625  -182.293 -132.873 1.00 37.10 ? 89  CYS J N   1 
ATOM   16467 C CA  . CYS J 4 89  ? -80.289  -181.777 -131.553 1.00 35.67 ? 89  CYS J CA  1 
ATOM   16468 C C   . CYS J 4 89  ? -79.572  -180.444 -131.724 1.00 36.72 ? 89  CYS J C   1 
ATOM   16469 O O   . CYS J 4 89  ? -78.548  -180.370 -132.412 1.00 35.43 ? 89  CYS J O   1 
ATOM   16470 C CB  . CYS J 4 89  ? -79.423  -182.770 -130.779 1.00 33.55 ? 89  CYS J CB  1 
ATOM   16471 S SG  . CYS J 4 89  ? -77.797  -183.072 -131.500 1.00 40.88 ? 89  CYS J SG  1 
ATOM   16472 N N   . ALA J 4 90  ? -80.110  -179.399 -131.104 1.00 29.47 ? 90  ALA J N   1 
ATOM   16473 C CA  . ALA J 4 90  ? -79.570  -178.052 -131.211 1.00 28.36 ? 90  ALA J CA  1 
ATOM   16474 C C   . ALA J 4 90  ? -79.029  -177.605 -129.863 1.00 27.03 ? 90  ALA J C   1 
ATOM   16475 O O   . ALA J 4 90  ? -79.603  -177.924 -128.817 1.00 25.59 ? 90  ALA J O   1 
ATOM   16476 C CB  . ALA J 4 90  ? -80.635  -177.066 -131.697 1.00 25.82 ? 90  ALA J CB  1 
ATOM   16477 N N   . THR J 4 91  ? -77.924  -176.865 -129.891 1.00 23.12 ? 91  THR J N   1 
ATOM   16478 C CA  . THR J 4 91  ? -77.338  -176.342 -128.667 1.00 20.25 ? 91  THR J CA  1 
ATOM   16479 C C   . THR J 4 91  ? -76.451  -175.153 -129.005 1.00 18.34 ? 91  THR J C   1 
ATOM   16480 O O   . THR J 4 91  ? -75.690  -175.193 -129.973 1.00 16.78 ? 91  THR J O   1 
ATOM   16481 C CB  . THR J 4 91  ? -76.529  -177.413 -127.928 1.00 20.12 ? 91  THR J CB  1 
ATOM   16482 O OG1 . THR J 4 91  ? -75.955  -176.847 -126.744 1.00 24.00 ? 91  THR J OG1 1 
ATOM   16483 C CG2 . THR J 4 91  ? -75.422  -177.952 -128.816 1.00 18.93 ? 91  THR J CG2 1 
ATOM   16484 N N   . TRP J 4 92  ? -76.561  -174.102 -128.199 1.00 17.12 ? 92  TRP J N   1 
ATOM   16485 C CA  . TRP J 4 92  ? -75.718  -172.928 -128.366 1.00 17.63 ? 92  TRP J CA  1 
ATOM   16486 C C   . TRP J 4 92  ? -74.266  -173.269 -128.059 1.00 20.00 ? 92  TRP J C   1 
ATOM   16487 O O   . TRP J 4 92  ? -73.969  -173.977 -127.094 1.00 22.54 ? 92  TRP J O   1 
ATOM   16488 C CB  . TRP J 4 92  ? -76.205  -171.806 -127.451 1.00 16.08 ? 92  TRP J CB  1 
ATOM   16489 C CG  . TRP J 4 92  ? -75.384  -170.558 -127.490 1.00 17.05 ? 92  TRP J CG  1 
ATOM   16490 C CD1 . TRP J 4 92  ? -74.404  -170.195 -126.616 1.00 17.20 ? 92  TRP J CD1 1 
ATOM   16491 C CD2 . TRP J 4 92  ? -75.482  -169.496 -128.445 1.00 14.54 ? 92  TRP J CD2 1 
ATOM   16492 N NE1 . TRP J 4 92  ? -73.881  -168.977 -126.969 1.00 18.27 ? 92  TRP J NE1 1 
ATOM   16493 C CE2 . TRP J 4 92  ? -74.526  -168.527 -128.090 1.00 15.38 ? 92  TRP J CE2 1 
ATOM   16494 C CE3 . TRP J 4 92  ? -76.281  -169.275 -129.568 1.00 12.88 ? 92  TRP J CE3 1 
ATOM   16495 C CZ2 . TRP J 4 92  ? -74.350  -167.354 -128.816 1.00 16.24 ? 92  TRP J CZ2 1 
ATOM   16496 C CZ3 . TRP J 4 92  ? -76.102  -168.112 -130.288 1.00 17.51 ? 92  TRP J CZ3 1 
ATOM   16497 C CH2 . TRP J 4 92  ? -75.147  -167.167 -129.909 1.00 19.68 ? 92  TRP J CH2 1 
ATOM   16498 N N   . ASP J 4 93  ? -73.359  -172.764 -128.888 1.00 15.67 ? 93  ASP J N   1 
ATOM   16499 C CA  . ASP J 4 93  ? -71.926  -172.971 -128.710 1.00 16.53 ? 93  ASP J CA  1 
ATOM   16500 C C   . ASP J 4 93  ? -71.318  -171.655 -128.244 1.00 20.66 ? 93  ASP J C   1 
ATOM   16501 O O   . ASP J 4 93  ? -71.223  -170.699 -129.020 1.00 22.37 ? 93  ASP J O   1 
ATOM   16502 C CB  . ASP J 4 93  ? -71.281  -173.462 -130.004 1.00 19.36 ? 93  ASP J CB  1 
ATOM   16503 C CG  . ASP J 4 93  ? -69.836  -173.883 -129.815 1.00 24.29 ? 93  ASP J CG  1 
ATOM   16504 O OD1 . ASP J 4 93  ? -69.214  -173.468 -128.816 1.00 23.56 ? 93  ASP J OD1 1 
ATOM   16505 O OD2 . ASP J 4 93  ? -69.324  -174.640 -130.663 1.00 30.66 ? 93  ASP J OD2 1 
ATOM   16506 N N   . ASP J 4 94  ? -70.910  -171.607 -126.975 1.00 19.92 ? 94  ASP J N   1 
ATOM   16507 C CA  . ASP J 4 94  ? -70.338  -170.379 -126.434 1.00 22.43 ? 94  ASP J CA  1 
ATOM   16508 C C   . ASP J 4 94  ? -69.054  -170.004 -127.160 1.00 25.81 ? 94  ASP J C   1 
ATOM   16509 O O   . ASP J 4 94  ? -68.836  -168.831 -127.486 1.00 27.19 ? 94  ASP J O   1 
ATOM   16510 C CB  . ASP J 4 94  ? -70.085  -170.535 -124.935 1.00 21.32 ? 94  ASP J CB  1 
ATOM   16511 C CG  . ASP J 4 94  ? -71.353  -170.413 -124.116 1.00 27.73 ? 94  ASP J CG  1 
ATOM   16512 O OD1 . ASP J 4 94  ? -72.221  -169.593 -124.480 1.00 25.48 ? 94  ASP J OD1 1 
ATOM   16513 O OD2 . ASP J 4 94  ? -71.483  -171.136 -123.108 1.00 31.44 ? 94  ASP J OD2 1 
ATOM   16514 N N   . SER J 4 95  ? -68.188  -170.985 -127.419 1.00 26.90 ? 95  SER J N   1 
ATOM   16515 C CA  . SER J 4 95  ? -66.963  -170.710 -128.162 1.00 25.06 ? 95  SER J CA  1 
ATOM   16516 C C   . SER J 4 95  ? -67.280  -170.231 -129.572 1.00 24.50 ? 95  SER J C   1 
ATOM   16517 O O   . SER J 4 95  ? -66.704  -169.249 -130.054 1.00 24.27 ? 95  SER J O   1 
ATOM   16518 C CB  . SER J 4 95  ? -66.084  -171.960 -128.200 1.00 25.29 ? 95  SER J CB  1 
ATOM   16519 O OG  . SER J 4 95  ? -64.861  -171.706 -128.866 1.00 28.78 ? 95  SER J OG  1 
ATOM   16520 N N   . LEU J 4 96  ? -68.203  -170.914 -130.247 1.00 25.12 ? 96  LEU J N   1 
ATOM   16521 C CA  . LEU J 4 96  ? -68.607  -170.525 -131.590 1.00 24.76 ? 96  LEU J CA  1 
ATOM   16522 C C   . LEU J 4 96  ? -69.522  -169.307 -131.597 1.00 25.77 ? 96  LEU J C   1 
ATOM   16523 O O   . LEU J 4 96  ? -69.637  -168.644 -132.633 1.00 23.62 ? 96  LEU J O   1 
ATOM   16524 C CB  . LEU J 4 96  ? -69.300  -171.700 -132.281 1.00 24.76 ? 96  LEU J CB  1 
ATOM   16525 C CG  . LEU J 4 96  ? -69.716  -171.476 -133.730 1.00 29.32 ? 96  LEU J CG  1 
ATOM   16526 C CD1 . LEU J 4 96  ? -68.487  -171.218 -134.570 1.00 28.22 ? 96  LEU J CD1 1 
ATOM   16527 C CD2 . LEU J 4 96  ? -70.474  -172.675 -134.260 1.00 27.24 ? 96  LEU J CD2 1 
ATOM   16528 N N   . SER J 4 97  ? -70.164  -168.997 -130.470 1.00 22.82 ? 97  SER J N   1 
ATOM   16529 C CA  . SER J 4 97  ? -71.080  -167.861 -130.361 1.00 17.82 ? 97  SER J CA  1 
ATOM   16530 C C   . SER J 4 97  ? -72.187  -167.942 -131.411 1.00 17.29 ? 97  SER J C   1 
ATOM   16531 O O   . SER J 4 97  ? -72.489  -166.973 -132.109 1.00 20.01 ? 97  SER J O   1 
ATOM   16532 C CB  . SER J 4 97  ? -70.326  -166.534 -130.459 1.00 16.66 ? 97  SER J CB  1 
ATOM   16533 O OG  . SER J 4 97  ? -69.727  -166.380 -131.733 1.00 18.31 ? 97  SER J OG  1 
ATOM   16534 N N   . GLY J 4 98  ? -72.798  -169.115 -131.514 1.00 13.58 ? 98  GLY J N   1 
ATOM   16535 C CA  . GLY J 4 98  ? -73.889  -169.314 -132.450 1.00 14.99 ? 98  GLY J CA  1 
ATOM   16536 C C   . GLY J 4 98  ? -74.569  -170.634 -132.178 1.00 13.76 ? 98  GLY J C   1 
ATOM   16537 O O   . GLY J 4 98  ? -74.051  -171.489 -131.455 1.00 14.77 ? 98  GLY J O   1 
ATOM   16538 N N   . LEU J 4 99  ? -75.748  -170.790 -132.771 1.00 14.00 ? 99  LEU J N   1 
ATOM   16539 C CA  . LEU J 4 99  ? -76.518  -172.015 -132.607 1.00 12.36 ? 99  LEU J CA  1 
ATOM   16540 C C   . LEU J 4 99  ? -76.001  -173.064 -133.581 1.00 18.84 ? 99  LEU J C   1 
ATOM   16541 O O   . LEU J 4 99  ? -75.896  -172.804 -134.784 1.00 22.54 ? 99  LEU J O   1 
ATOM   16542 C CB  . LEU J 4 99  ? -78.003  -171.749 -132.832 1.00 15.17 ? 99  LEU J CB  1 
ATOM   16543 C CG  . LEU J 4 99  ? -78.947  -172.908 -132.512 1.00 13.18 ? 99  LEU J CG  1 
ATOM   16544 C CD1 . LEU J 4 99  ? -79.224  -172.974 -131.021 1.00 16.40 ? 99  LEU J CD1 1 
ATOM   16545 C CD2 . LEU J 4 99  ? -80.239  -172.782 -133.291 1.00 14.95 ? 99  LEU J CD2 1 
ATOM   16546 N N   . VAL J 4 100 ? -75.675  -174.244 -133.064 1.00 18.23 ? 100 VAL J N   1 
ATOM   16547 C CA  . VAL J 4 100 ? -75.122  -175.333 -133.858 1.00 17.95 ? 100 VAL J CA  1 
ATOM   16548 C C   . VAL J 4 100 ? -76.093  -176.502 -133.815 1.00 18.70 ? 100 VAL J C   1 
ATOM   16549 O O   . VAL J 4 100 ? -76.514  -176.929 -132.734 1.00 21.45 ? 100 VAL J O   1 
ATOM   16550 C CB  . VAL J 4 100 ? -73.732  -175.754 -133.351 1.00 15.65 ? 100 VAL J CB  1 
ATOM   16551 C CG1 . VAL J 4 100 ? -72.767  -174.594 -133.440 1.00 17.18 ? 100 VAL J CG1 1 
ATOM   16552 C CG2 . VAL J 4 100 ? -73.820  -176.261 -131.925 1.00 18.77 ? 100 VAL J CG2 1 
ATOM   16553 N N   . PHE J 4 101 ? -76.453  -177.007 -134.987 1.00 23.22 ? 101 PHE J N   1 
ATOM   16554 C CA  . PHE J 4 101 ? -77.291  -178.187 -135.110 1.00 22.96 ? 101 PHE J CA  1 
ATOM   16555 C C   . PHE J 4 101 ? -76.422  -179.424 -135.299 1.00 26.13 ? 101 PHE J C   1 
ATOM   16556 O O   . PHE J 4 101 ? -75.225  -179.336 -135.585 1.00 24.78 ? 101 PHE J O   1 
ATOM   16557 C CB  . PHE J 4 101 ? -78.261  -178.048 -136.286 1.00 22.42 ? 101 PHE J CB  1 
ATOM   16558 C CG  . PHE J 4 101 ? -79.450  -177.182 -135.995 1.00 23.72 ? 101 PHE J CG  1 
ATOM   16559 C CD1 . PHE J 4 101 ? -79.421  -175.827 -136.270 1.00 21.57 ? 101 PHE J CD1 1 
ATOM   16560 C CD2 . PHE J 4 101 ? -80.602  -177.725 -135.457 1.00 24.92 ? 101 PHE J CD2 1 
ATOM   16561 C CE1 . PHE J 4 101 ? -80.514  -175.030 -136.006 1.00 22.76 ? 101 PHE J CE1 1 
ATOM   16562 C CE2 . PHE J 4 101 ? -81.699  -176.932 -135.192 1.00 22.10 ? 101 PHE J CE2 1 
ATOM   16563 C CZ  . PHE J 4 101 ? -81.654  -175.584 -135.466 1.00 23.05 ? 101 PHE J CZ  1 
ATOM   16564 N N   . GLY J 4 102 ? -77.043  -180.588 -135.134 1.00 30.79 ? 102 GLY J N   1 
ATOM   16565 C CA  . GLY J 4 102 ? -76.375  -181.839 -135.407 1.00 29.16 ? 102 GLY J CA  1 
ATOM   16566 C C   . GLY J 4 102 ? -76.312  -182.126 -136.893 1.00 30.00 ? 102 GLY J C   1 
ATOM   16567 O O   . GLY J 4 102 ? -76.782  -181.359 -137.732 1.00 31.56 ? 102 GLY J O   1 
ATOM   16568 N N   . GLY J 4 103 ? -75.707  -183.263 -137.221 1.00 30.68 ? 103 GLY J N   1 
ATOM   16569 C CA  . GLY J 4 103 ? -75.653  -183.673 -138.610 1.00 30.59 ? 103 GLY J CA  1 
ATOM   16570 C C   . GLY J 4 103 ? -76.921  -184.306 -139.134 1.00 33.43 ? 103 GLY J C   1 
ATOM   16571 O O   . GLY J 4 103 ? -76.996  -184.623 -140.324 1.00 31.97 ? 103 GLY J O   1 
ATOM   16572 N N   . GLY J 4 104 ? -77.918  -184.489 -138.277 1.00 33.61 ? 104 GLY J N   1 
ATOM   16573 C CA  . GLY J 4 104 ? -79.149  -185.145 -138.657 1.00 32.80 ? 104 GLY J CA  1 
ATOM   16574 C C   . GLY J 4 104 ? -79.152  -186.622 -138.301 1.00 32.22 ? 104 GLY J C   1 
ATOM   16575 O O   . GLY J 4 104 ? -78.114  -187.254 -138.112 1.00 31.45 ? 104 GLY J O   1 
ATOM   16576 N N   . THR J 4 105 ? -80.360  -187.172 -138.200 1.00 37.11 ? 105 THR J N   1 
ATOM   16577 C CA  . THR J 4 105 ? -80.537  -188.584 -137.890 1.00 38.50 ? 105 THR J CA  1 
ATOM   16578 C C   . THR J 4 105 ? -81.869  -189.050 -138.457 1.00 40.04 ? 105 THR J C   1 
ATOM   16579 O O   . THR J 4 105 ? -82.890  -188.382 -138.271 1.00 38.64 ? 105 THR J O   1 
ATOM   16580 C CB  . THR J 4 105 ? -80.485  -188.833 -136.378 1.00 39.34 ? 105 THR J CB  1 
ATOM   16581 O OG1 . THR J 4 105 ? -79.215  -188.411 -135.868 1.00 38.76 ? 105 THR J OG1 1 
ATOM   16582 C CG2 . THR J 4 105 ? -80.680  -190.309 -136.073 1.00 37.72 ? 105 THR J CG2 1 
ATOM   16583 N N   . LYS J 4 106 ? -81.853  -190.192 -139.141 1.00 41.32 ? 106 LYS J N   1 
ATOM   16584 C CA  . LYS J 4 106 ? -83.042  -190.761 -139.767 1.00 41.17 ? 106 LYS J CA  1 
ATOM   16585 C C   . LYS J 4 106 ? -83.487  -191.970 -138.954 1.00 40.79 ? 106 LYS J C   1 
ATOM   16586 O O   . LYS J 4 106 ? -82.828  -193.015 -138.975 1.00 37.91 ? 106 LYS J O   1 
ATOM   16587 C CB  . LYS J 4 106 ? -82.763  -191.152 -141.216 1.00 40.96 ? 106 LYS J CB  1 
ATOM   16588 C CG  . LYS J 4 106 ? -82.851  -190.002 -142.202 1.00 40.98 ? 106 LYS J CG  1 
ATOM   16589 C CD  . LYS J 4 106 ? -82.173  -190.358 -143.515 1.00 41.25 ? 106 LYS J CD  1 
ATOM   16590 C CE  . LYS J 4 106 ? -82.390  -189.278 -144.559 1.00 41.47 ? 106 LYS J CE  1 
ATOM   16591 N NZ  . LYS J 4 106 ? -81.943  -187.946 -144.069 1.00 41.14 ? 106 LYS J NZ  1 
ATOM   16592 N N   . LEU J 4 107 ? -84.601  -191.826 -138.242 1.00 41.77 ? 107 LEU J N   1 
ATOM   16593 C CA  . LEU J 4 107 ? -85.159  -192.931 -137.478 1.00 42.36 ? 107 LEU J CA  1 
ATOM   16594 C C   . LEU J 4 107 ? -86.003  -193.817 -138.384 1.00 43.00 ? 107 LEU J C   1 
ATOM   16595 O O   . LEU J 4 107 ? -86.748  -193.327 -139.237 1.00 43.34 ? 107 LEU J O   1 
ATOM   16596 C CB  . LEU J 4 107 ? -86.002  -192.409 -136.316 1.00 42.58 ? 107 LEU J CB  1 
ATOM   16597 C CG  . LEU J 4 107 ? -86.435  -193.454 -135.289 1.00 41.91 ? 107 LEU J CG  1 
ATOM   16598 C CD1 . LEU J 4 107 ? -85.218  -194.051 -134.603 1.00 40.91 ? 107 LEU J CD1 1 
ATOM   16599 C CD2 . LEU J 4 107 ? -87.387  -192.849 -134.272 1.00 41.17 ? 107 LEU J CD2 1 
ATOM   16600 N N   . THR J 4 108 ? -85.884  -195.127 -138.194 1.00 41.75 ? 108 THR J N   1 
ATOM   16601 C CA  . THR J 4 108 ? -86.556  -196.109 -139.034 1.00 42.06 ? 108 THR J CA  1 
ATOM   16602 C C   . THR J 4 108 ? -87.605  -196.858 -138.224 1.00 41.97 ? 108 THR J C   1 
ATOM   16603 O O   . THR J 4 108 ? -87.317  -197.348 -137.128 1.00 42.33 ? 108 THR J O   1 
ATOM   16604 C CB  . THR J 4 108 ? -85.553  -197.099 -139.631 1.00 41.28 ? 108 THR J CB  1 
ATOM   16605 O OG1 . THR J 4 108 ? -84.451  -196.382 -140.199 1.00 40.98 ? 108 THR J OG1 1 
ATOM   16606 C CG2 . THR J 4 108 ? -86.218  -197.938 -140.711 1.00 41.74 ? 108 THR J CG2 1 
ATOM   16607 N N   . VAL J 4 109 ? -88.816  -196.938 -138.765 1.00 42.76 ? 109 VAL J N   1 
ATOM   16608 C CA  . VAL J 4 109 ? -89.896  -197.722 -138.178 1.00 43.49 ? 109 VAL J CA  1 
ATOM   16609 C C   . VAL J 4 109 ? -90.052  -198.966 -139.046 1.00 44.06 ? 109 VAL J C   1 
ATOM   16610 O O   . VAL J 4 109 ? -90.666  -198.922 -140.115 1.00 43.49 ? 109 VAL J O   1 
ATOM   16611 C CB  . VAL J 4 109 ? -91.198  -196.922 -138.090 1.00 43.40 ? 109 VAL J CB  1 
ATOM   16612 C CG1 . VAL J 4 109 ? -92.293  -197.759 -137.442 1.00 41.97 ? 109 VAL J CG1 1 
ATOM   16613 C CG2 . VAL J 4 109 ? -90.975  -195.634 -137.316 1.00 43.39 ? 109 VAL J CG2 1 
ATOM   16614 N N   . LEU J 4 110 ? -89.492  -200.081 -138.585 1.00 42.95 ? 110 LEU J N   1 
ATOM   16615 C CA  . LEU J 4 110 ? -89.523  -201.319 -139.344 1.00 42.73 ? 110 LEU J CA  1 
ATOM   16616 C C   . LEU J 4 110 ? -90.906  -201.964 -139.266 1.00 43.26 ? 110 LEU J C   1 
ATOM   16617 O O   . LEU J 4 110 ? -91.757  -201.589 -138.454 1.00 42.14 ? 110 LEU J O   1 
ATOM   16618 C CB  . LEU J 4 110 ? -88.453  -202.284 -138.835 1.00 42.13 ? 110 LEU J CB  1 
ATOM   16619 C CG  . LEU J 4 110 ? -87.008  -201.786 -138.921 1.00 42.95 ? 110 LEU J CG  1 
ATOM   16620 C CD1 . LEU J 4 110 ? -86.098  -202.608 -138.022 1.00 42.02 ? 110 LEU J CD1 1 
ATOM   16621 C CD2 . LEU J 4 110 ? -86.515  -201.816 -140.359 1.00 41.36 ? 110 LEU J CD2 1 
ATOM   16622 N N   . GLY J 4 111 ? -91.123  -202.952 -140.130 1.00 41.34 ? 111 GLY J N   1 
ATOM   16623 C CA  . GLY J 4 111 ? -92.387  -203.660 -140.166 1.00 40.36 ? 111 GLY J CA  1 
ATOM   16624 C C   . GLY J 4 111 ? -92.818  -204.054 -141.563 1.00 41.13 ? 111 GLY J C   1 
ATOM   16625 O O   . GLY J 4 111 ? -93.650  -204.950 -141.733 1.00 40.37 ? 111 GLY J O   1 
ATOM   16626 N N   . GLN J 4 112 ? -92.259  -203.395 -142.573 1.00 42.17 ? 112 GLN J N   1 
ATOM   16627 C CA  . GLN J 4 112 ? -92.589  -203.703 -143.959 1.00 41.50 ? 112 GLN J CA  1 
ATOM   16628 C C   . GLN J 4 112 ? -91.330  -203.959 -144.779 1.00 39.31 ? 112 GLN J C   1 
ATOM   16629 O O   . GLN J 4 112 ? -91.237  -204.949 -145.505 0.00 39.88 ? 112 GLN J O   1 
ATOM   16630 C CB  . GLN J 4 112 ? -93.399  -202.566 -144.583 1.00 41.34 ? 112 GLN J CB  1 
ATOM   16631 C CG  . GLN J 4 112 ? -94.765  -202.357 -143.953 1.00 40.30 ? 112 GLN J CG  1 
ATOM   16632 C CD  . GLN J 4 112 ? -95.508  -201.183 -144.559 1.00 42.17 ? 112 GLN J CD  1 
ATOM   16633 O OE1 . GLN J 4 112 ? -94.940  -200.109 -144.754 1.00 41.11 ? 112 GLN J OE1 1 
ATOM   16634 N NE2 . GLN J 4 112 ? -96.786  -201.383 -144.860 1.00 41.82 ? 112 GLN J NE2 1 
ATOM   16635 N N   . GLN K 3 3   ? -126.481 -116.536 -165.506 1.00 40.14 ? 3   GLN K N   1 
ATOM   16636 C CA  . GLN K 3 3   ? -125.702 -116.717 -164.287 1.00 40.38 ? 3   GLN K CA  1 
ATOM   16637 C C   . GLN K 3 3   ? -126.610 -116.941 -163.083 1.00 38.80 ? 3   GLN K C   1 
ATOM   16638 O O   . GLN K 3 3   ? -126.136 -117.175 -161.974 1.00 39.26 ? 3   GLN K O   1 
ATOM   16639 C CB  . GLN K 3 3   ? -124.798 -115.506 -164.044 1.00 40.39 ? 3   GLN K CB  1 
ATOM   16640 C CG  . GLN K 3 3   ? -123.757 -115.282 -165.125 1.00 38.99 ? 3   GLN K CG  1 
ATOM   16641 C CD  . GLN K 3 3   ? -122.633 -114.373 -164.672 1.00 40.03 ? 3   GLN K CD  1 
ATOM   16642 O OE1 . GLN K 3 3   ? -122.599 -113.935 -163.523 1.00 39.64 ? 3   GLN K OE1 1 
ATOM   16643 N NE2 . GLN K 3 3   ? -121.705 -114.084 -165.576 1.00 40.48 ? 3   GLN K NE2 1 
ATOM   16644 N N   . LEU K 3 4   ? -127.920 -116.866 -163.308 1.00 32.20 ? 4   LEU K N   1 
ATOM   16645 C CA  . LEU K 3 4   ? -128.916 -117.071 -162.264 1.00 32.67 ? 4   LEU K CA  1 
ATOM   16646 C C   . LEU K 3 4   ? -129.776 -118.267 -162.645 1.00 34.94 ? 4   LEU K C   1 
ATOM   16647 O O   . LEU K 3 4   ? -130.386 -118.278 -163.719 1.00 35.57 ? 4   LEU K O   1 
ATOM   16648 C CB  . LEU K 3 4   ? -129.774 -115.819 -162.076 1.00 33.96 ? 4   LEU K CB  1 
ATOM   16649 C CG  . LEU K 3 4   ? -130.486 -115.645 -160.735 1.00 34.03 ? 4   LEU K CG  1 
ATOM   16650 C CD1 . LEU K 3 4   ? -129.474 -115.411 -159.627 1.00 34.04 ? 4   LEU K CD1 1 
ATOM   16651 C CD2 . LEU K 3 4   ? -131.469 -114.490 -160.811 1.00 31.10 ? 4   LEU K CD2 1 
ATOM   16652 N N   . VAL K 3 5   ? -129.821 -119.269 -161.768 1.00 33.64 ? 5   VAL K N   1 
ATOM   16653 C CA  . VAL K 3 5   ? -130.552 -120.509 -162.013 1.00 31.57 ? 5   VAL K CA  1 
ATOM   16654 C C   . VAL K 3 5   ? -131.552 -120.703 -160.883 1.00 32.05 ? 5   VAL K C   1 
ATOM   16655 O O   . VAL K 3 5   ? -131.188 -120.606 -159.704 1.00 32.35 ? 5   VAL K O   1 
ATOM   16656 C CB  . VAL K 3 5   ? -129.612 -121.721 -162.121 1.00 30.20 ? 5   VAL K CB  1 
ATOM   16657 C CG1 . VAL K 3 5   ? -128.478 -121.427 -163.090 1.00 30.29 ? 5   VAL K CG1 1 
ATOM   16658 C CG2 . VAL K 3 5   ? -129.063 -122.096 -160.754 1.00 30.08 ? 5   VAL K CG2 1 
ATOM   16659 N N   . GLU K 3 6   ? -132.804 -120.971 -161.235 1.00 35.44 ? 6   GLU K N   1 
ATOM   16660 C CA  . GLU K 3 6   ? -133.847 -121.143 -160.239 1.00 34.01 ? 6   GLU K CA  1 
ATOM   16661 C C   . GLU K 3 6   ? -134.131 -122.621 -159.989 1.00 34.33 ? 6   GLU K C   1 
ATOM   16662 O O   . GLU K 3 6   ? -133.560 -123.513 -160.618 1.00 35.35 ? 6   GLU K O   1 
ATOM   16663 C CB  . GLU K 3 6   ? -135.128 -120.429 -160.665 1.00 34.54 ? 6   GLU K CB  1 
ATOM   16664 C CG  . GLU K 3 6   ? -135.031 -118.921 -160.638 1.00 34.69 ? 6   GLU K CG  1 
ATOM   16665 C CD  . GLU K 3 6   ? -136.351 -118.254 -160.940 1.00 36.72 ? 6   GLU K CD  1 
ATOM   16666 O OE1 . GLU K 3 6   ? -137.318 -118.973 -161.266 1.00 36.27 ? 6   GLU K OE1 1 
ATOM   16667 O OE2 . GLU K 3 6   ? -136.426 -117.011 -160.850 1.00 37.94 ? 6   GLU K OE2 1 
ATOM   16668 N N   . SER K 3 7   ? -135.039 -122.867 -159.049 1.00 32.03 ? 7   SER K N   1 
ATOM   16669 C CA  . SER K 3 7   ? -135.425 -124.215 -158.672 1.00 31.21 ? 7   SER K CA  1 
ATOM   16670 C C   . SER K 3 7   ? -136.426 -124.788 -159.671 1.00 32.54 ? 7   SER K C   1 
ATOM   16671 O O   . SER K 3 7   ? -137.032 -124.069 -160.470 1.00 31.82 ? 7   SER K O   1 
ATOM   16672 C CB  . SER K 3 7   ? -136.022 -124.226 -157.264 1.00 30.49 ? 7   SER K CB  1 
ATOM   16673 O OG  . SER K 3 7   ? -136.484 -125.516 -156.914 1.00 31.12 ? 7   SER K OG  1 
ATOM   16674 N N   . GLY K 3 8   ? -136.596 -126.107 -159.612 1.00 30.86 ? 8   GLY K N   1 
ATOM   16675 C CA  . GLY K 3 8   ? -137.497 -126.775 -160.525 1.00 29.41 ? 8   GLY K CA  1 
ATOM   16676 C C   . GLY K 3 8   ? -138.954 -126.555 -160.171 1.00 30.77 ? 8   GLY K C   1 
ATOM   16677 O O   . GLY K 3 8   ? -139.302 -126.001 -159.128 1.00 30.86 ? 8   GLY K O   1 
ATOM   16678 N N   . ALA K 3 9   ? -139.824 -127.008 -161.071 1.00 32.76 ? 9   ALA K N   1 
ATOM   16679 C CA  . ALA K 3 9   ? -141.257 -126.834 -160.882 1.00 34.01 ? 9   ALA K CA  1 
ATOM   16680 C C   . ALA K 3 9   ? -141.726 -127.552 -159.624 1.00 33.42 ? 9   ALA K C   1 
ATOM   16681 O O   . ALA K 3 9   ? -141.226 -128.625 -159.277 1.00 34.76 ? 9   ALA K O   1 
ATOM   16682 C CB  . ALA K 3 9   ? -142.018 -127.357 -162.100 1.00 32.87 ? 9   ALA K CB  1 
ATOM   16683 N N   . GLU K 3 10  ? -142.694 -126.949 -158.936 1.00 32.28 ? 10  GLU K N   1 
ATOM   16684 C CA  . GLU K 3 10  ? -143.257 -127.512 -157.716 1.00 34.86 ? 10  GLU K CA  1 
ATOM   16685 C C   . GLU K 3 10  ? -144.773 -127.401 -157.760 1.00 35.76 ? 10  GLU K C   1 
ATOM   16686 O O   . GLU K 3 10  ? -145.312 -126.323 -158.027 1.00 38.19 ? 10  GLU K O   1 
ATOM   16687 C CB  . GLU K 3 10  ? -142.713 -126.799 -156.472 1.00 35.09 ? 10  GLU K CB  1 
ATOM   16688 C CG  . GLU K 3 10  ? -141.196 -126.810 -156.352 1.00 35.37 ? 10  GLU K CG  1 
ATOM   16689 C CD  . GLU K 3 10  ? -140.661 -128.122 -155.809 1.00 37.25 ? 10  GLU K CD  1 
ATOM   16690 O OE1 . GLU K 3 10  ? -141.306 -128.703 -154.911 1.00 35.85 ? 10  GLU K OE1 1 
ATOM   16691 O OE2 . GLU K 3 10  ? -139.594 -128.571 -156.279 1.00 36.79 ? 10  GLU K OE2 1 
ATOM   16692 N N   . VAL K 3 11  ? -145.454 -128.511 -157.494 1.00 33.84 ? 11  VAL K N   1 
ATOM   16693 C CA  . VAL K 3 11  ? -146.908 -128.544 -157.392 1.00 34.58 ? 11  VAL K CA  1 
ATOM   16694 C C   . VAL K 3 11  ? -147.264 -128.815 -155.937 1.00 34.24 ? 11  VAL K C   1 
ATOM   16695 O O   . VAL K 3 11  ? -146.830 -129.818 -155.359 1.00 34.53 ? 11  VAL K O   1 
ATOM   16696 C CB  . VAL K 3 11  ? -147.517 -129.601 -158.326 1.00 34.48 ? 11  VAL K CB  1 
ATOM   16697 C CG1 . VAL K 3 11  ? -147.157 -129.297 -159.772 1.00 33.59 ? 11  VAL K CG1 1 
ATOM   16698 C CG2 . VAL K 3 11  ? -147.038 -130.990 -157.942 1.00 31.99 ? 11  VAL K CG2 1 
ATOM   16699 N N   . LYS K 3 12  ? -148.048 -127.923 -155.341 1.00 32.70 ? 12  LYS K N   1 
ATOM   16700 C CA  . LYS K 3 12  ? -148.328 -127.956 -153.916 1.00 34.98 ? 12  LYS K CA  1 
ATOM   16701 C C   . LYS K 3 12  ? -149.822 -128.133 -153.662 1.00 36.65 ? 12  LYS K C   1 
ATOM   16702 O O   . LYS K 3 12  ? -150.615 -128.360 -154.583 1.00 36.66 ? 12  LYS K O   1 
ATOM   16703 C CB  . LYS K 3 12  ? -147.795 -126.686 -153.252 1.00 35.27 ? 12  LYS K CB  1 
ATOM   16704 C CG  . LYS K 3 12  ? -146.286 -126.572 -153.261 1.00 36.33 ? 12  LYS K CG  1 
ATOM   16705 C CD  . LYS K 3 12  ? -145.660 -127.705 -152.472 1.00 35.59 ? 12  LYS K CD  1 
ATOM   16706 C CE  . LYS K 3 12  ? -146.080 -127.645 -151.017 1.00 35.04 ? 12  LYS K CE  1 
ATOM   16707 N NZ  . LYS K 3 12  ? -145.605 -126.401 -150.363 1.00 35.13 ? 12  LYS K NZ  1 
ATOM   16708 N N   . LYS K 3 13  ? -150.204 -128.029 -152.393 1.00 37.05 ? 13  LYS K N   1 
ATOM   16709 C CA  . LYS K 3 13  ? -151.578 -128.168 -151.947 1.00 38.24 ? 13  LYS K CA  1 
ATOM   16710 C C   . LYS K 3 13  ? -151.954 -126.976 -151.081 1.00 37.43 ? 13  LYS K C   1 
ATOM   16711 O O   . LYS K 3 13  ? -151.087 -126.359 -150.455 1.00 36.95 ? 13  LYS K O   1 
ATOM   16712 C CB  . LYS K 3 13  ? -151.775 -129.465 -151.149 1.00 37.39 ? 13  LYS K CB  1 
ATOM   16713 C CG  . LYS K 3 13  ? -151.280 -130.717 -151.859 1.00 38.43 ? 13  LYS K CG  1 
ATOM   16714 C CD  . LYS K 3 13  ? -152.245 -131.170 -152.943 1.00 39.01 ? 13  LYS K CD  1 
ATOM   16715 C CE  . LYS K 3 13  ? -152.105 -132.660 -153.211 1.00 38.50 ? 13  LYS K CE  1 
ATOM   16716 N NZ  . LYS K 3 13  ? -152.688 -133.050 -154.524 1.00 39.01 ? 13  LYS K NZ  1 
ATOM   16717 N N   . PRO K 3 14  ? -153.239 -126.633 -151.025 1.00 36.10 ? 14  PRO K N   1 
ATOM   16718 C CA  . PRO K 3 14  ? -153.652 -125.460 -150.246 1.00 34.11 ? 14  PRO K CA  1 
ATOM   16719 C C   . PRO K 3 14  ? -153.292 -125.608 -148.776 1.00 33.37 ? 14  PRO K C   1 
ATOM   16720 O O   . PRO K 3 14  ? -153.315 -126.704 -148.212 1.00 32.90 ? 14  PRO K O   1 
ATOM   16721 C CB  . PRO K 3 14  ? -155.171 -125.412 -150.448 1.00 32.32 ? 14  PRO K CB  1 
ATOM   16722 C CG  . PRO K 3 14  ? -155.549 -126.787 -150.907 1.00 33.63 ? 14  PRO K CG  1 
ATOM   16723 C CD  . PRO K 3 14  ? -154.377 -127.293 -151.684 1.00 34.96 ? 14  PRO K CD  1 
ATOM   16724 N N   . GLY K 3 15  ? -152.952 -124.479 -148.157 1.00 29.92 ? 15  GLY K N   1 
ATOM   16725 C CA  . GLY K 3 15  ? -152.614 -124.438 -146.751 1.00 29.83 ? 15  GLY K CA  1 
ATOM   16726 C C   . GLY K 3 15  ? -151.194 -124.832 -146.412 1.00 29.74 ? 15  GLY K C   1 
ATOM   16727 O O   . GLY K 3 15  ? -150.831 -124.810 -145.229 1.00 27.70 ? 15  GLY K O   1 
ATOM   16728 N N   . SER K 3 16  ? -150.379 -125.183 -147.399 1.00 30.57 ? 16  SER K N   1 
ATOM   16729 C CA  . SER K 3 16  ? -149.013 -125.618 -147.166 1.00 31.06 ? 16  SER K CA  1 
ATOM   16730 C C   . SER K 3 16  ? -148.053 -124.434 -147.270 1.00 32.92 ? 16  SER K C   1 
ATOM   16731 O O   . SER K 3 16  ? -148.456 -123.273 -147.367 1.00 34.31 ? 16  SER K O   1 
ATOM   16732 C CB  . SER K 3 16  ? -148.634 -126.722 -148.154 1.00 31.89 ? 16  SER K CB  1 
ATOM   16733 O OG  . SER K 3 16  ? -148.736 -126.264 -149.490 1.00 32.77 ? 16  SER K OG  1 
ATOM   16734 N N   . SER K 3 17  ? -146.758 -124.743 -147.239 1.00 31.43 ? 17  SER K N   1 
ATOM   16735 C CA  . SER K 3 17  ? -145.700 -123.756 -147.410 1.00 29.92 ? 17  SER K CA  1 
ATOM   16736 C C   . SER K 3 17  ? -144.750 -124.265 -148.481 1.00 30.16 ? 17  SER K C   1 
ATOM   16737 O O   . SER K 3 17  ? -144.481 -125.468 -148.551 1.00 32.63 ? 17  SER K O   1 
ATOM   16738 C CB  . SER K 3 17  ? -144.954 -123.504 -146.098 1.00 29.65 ? 17  SER K CB  1 
ATOM   16739 O OG  . SER K 3 17  ? -145.860 -123.355 -145.019 1.00 32.12 ? 17  SER K OG  1 
ATOM   16740 N N   . VAL K 3 18  ? -144.253 -123.359 -149.316 1.00 32.26 ? 18  VAL K N   1 
ATOM   16741 C CA  . VAL K 3 18  ? -143.382 -123.705 -150.432 1.00 33.12 ? 18  VAL K CA  1 
ATOM   16742 C C   . VAL K 3 18  ? -142.111 -122.874 -150.346 1.00 33.33 ? 18  VAL K C   1 
ATOM   16743 O O   . VAL K 3 18  ? -142.162 -121.668 -150.075 1.00 35.13 ? 18  VAL K O   1 
ATOM   16744 C CB  . VAL K 3 18  ? -144.087 -123.491 -151.784 1.00 34.44 ? 18  VAL K CB  1 
ATOM   16745 C CG1 . VAL K 3 18  ? -144.457 -122.028 -151.958 1.00 33.51 ? 18  VAL K CG1 1 
ATOM   16746 C CG2 . VAL K 3 18  ? -143.199 -123.959 -152.924 1.00 31.49 ? 18  VAL K CG2 1 
ATOM   16747 N N   . LYS K 3 19  ? -140.972 -123.521 -150.573 1.00 32.96 ? 19  LYS K N   1 
ATOM   16748 C CA  . LYS K 3 19  ? -139.676 -122.859 -150.601 1.00 33.49 ? 19  LYS K CA  1 
ATOM   16749 C C   . LYS K 3 19  ? -139.097 -122.954 -152.004 1.00 33.64 ? 19  LYS K C   1 
ATOM   16750 O O   . LYS K 3 19  ? -139.041 -124.044 -152.584 1.00 34.77 ? 19  LYS K O   1 
ATOM   16751 C CB  . LYS K 3 19  ? -138.715 -123.483 -149.586 1.00 34.42 ? 19  LYS K CB  1 
ATOM   16752 C CG  . LYS K 3 19  ? -137.254 -123.147 -149.835 1.00 34.63 ? 19  LYS K CG  1 
ATOM   16753 C CD  . LYS K 3 19  ? -136.366 -123.654 -148.713 1.00 34.21 ? 19  LYS K CD  1 
ATOM   16754 C CE  . LYS K 3 19  ? -136.398 -122.721 -147.516 1.00 33.60 ? 19  LYS K CE  1 
ATOM   16755 N NZ  . LYS K 3 19  ? -135.647 -123.287 -146.362 1.00 33.70 ? 19  LYS K NZ  1 
ATOM   16756 N N   . VAL K 3 20  ? -138.667 -121.817 -152.543 1.00 32.45 ? 20  VAL K N   1 
ATOM   16757 C CA  . VAL K 3 20  ? -138.132 -121.725 -153.896 1.00 30.40 ? 20  VAL K CA  1 
ATOM   16758 C C   . VAL K 3 20  ? -136.658 -121.357 -153.809 1.00 30.61 ? 20  VAL K C   1 
ATOM   16759 O O   . VAL K 3 20  ? -136.265 -120.510 -152.998 1.00 33.33 ? 20  VAL K O   1 
ATOM   16760 C CB  . VAL K 3 20  ? -138.907 -120.697 -154.743 1.00 31.06 ? 20  VAL K CB  1 
ATOM   16761 C CG1 . VAL K 3 20  ? -138.560 -120.853 -156.215 1.00 31.06 ? 20  VAL K CG1 1 
ATOM   16762 C CG2 . VAL K 3 20  ? -140.402 -120.848 -154.520 1.00 29.85 ? 20  VAL K CG2 1 
ATOM   16763 N N   . SER K 3 21  ? -135.845 -121.995 -154.645 1.00 27.92 ? 21  SER K N   1 
ATOM   16764 C CA  . SER K 3 21  ? -134.398 -121.836 -154.616 1.00 30.14 ? 21  SER K CA  1 
ATOM   16765 C C   . SER K 3 21  ? -133.931 -121.076 -155.848 1.00 30.99 ? 21  SER K C   1 
ATOM   16766 O O   . SER K 3 21  ? -134.310 -121.415 -156.974 1.00 34.02 ? 21  SER K O   1 
ATOM   16767 C CB  . SER K 3 21  ? -133.704 -123.198 -154.544 1.00 31.41 ? 21  SER K CB  1 
ATOM   16768 O OG  . SER K 3 21  ? -132.296 -123.060 -154.590 1.00 31.25 ? 21  SER K OG  1 
ATOM   16769 N N   . CYS K 3 22  ? -133.109 -120.052 -155.631 1.00 30.48 ? 22  CYS K N   1 
ATOM   16770 C CA  . CYS K 3 22  ? -132.465 -119.304 -156.704 1.00 31.09 ? 22  CYS K CA  1 
ATOM   16771 C C   . CYS K 3 22  ? -130.971 -119.263 -156.423 1.00 29.76 ? 22  CYS K C   1 
ATOM   16772 O O   . CYS K 3 22  ? -130.535 -118.605 -155.472 1.00 31.03 ? 22  CYS K O   1 
ATOM   16773 C CB  . CYS K 3 22  ? -133.039 -117.889 -156.814 1.00 31.91 ? 22  CYS K CB  1 
ATOM   16774 S SG  . CYS K 3 22  ? -132.284 -116.863 -158.101 1.00 36.67 ? 22  CYS K SG  1 
ATOM   16775 N N   . LYS K 3 23  ? -130.191 -119.958 -157.245 1.00 25.09 ? 23  LYS K N   1 
ATOM   16776 C CA  . LYS K 3 23  ? -128.749 -120.072 -157.056 1.00 25.70 ? 23  LYS K CA  1 
ATOM   16777 C C   . LYS K 3 23  ? -128.053 -119.078 -157.974 1.00 27.13 ? 23  LYS K C   1 
ATOM   16778 O O   . LYS K 3 23  ? -128.108 -119.211 -159.200 1.00 29.04 ? 23  LYS K O   1 
ATOM   16779 C CB  . LYS K 3 23  ? -128.264 -121.494 -157.329 1.00 26.96 ? 23  LYS K CB  1 
ATOM   16780 C CG  . LYS K 3 23  ? -126.757 -121.657 -157.186 1.00 27.06 ? 23  LYS K CG  1 
ATOM   16781 C CD  . LYS K 3 23  ? -126.330 -123.109 -157.317 1.00 27.06 ? 23  LYS K CD  1 
ATOM   16782 C CE  . LYS K 3 23  ? -124.815 -123.236 -157.357 1.00 27.24 ? 23  LYS K CE  1 
ATOM   16783 N NZ  . LYS K 3 23  ? -124.176 -122.810 -156.083 1.00 27.14 ? 23  LYS K NZ  1 
ATOM   16784 N N   . ALA K 3 24  ? -127.398 -118.088 -157.376 1.00 25.30 ? 24  ALA K N   1 
ATOM   16785 C CA  . ALA K 3 24  ? -126.642 -117.105 -158.129 1.00 27.03 ? 24  ALA K CA  1 
ATOM   16786 C C   . ALA K 3 24  ? -125.154 -117.445 -158.104 1.00 24.09 ? 24  ALA K C   1 
ATOM   16787 O O   . ALA K 3 24  ? -124.693 -118.304 -157.348 1.00 24.06 ? 24  ALA K O   1 
ATOM   16788 C CB  . ALA K 3 24  ? -126.881 -115.704 -157.569 1.00 24.82 ? 24  ALA K CB  1 
ATOM   16789 N N   . SER K 3 25  ? -124.395 -116.754 -158.950 1.00 24.72 ? 25  SER K N   1 
ATOM   16790 C CA  . SER K 3 25  ? -122.954 -116.924 -159.003 1.00 24.98 ? 25  SER K CA  1 
ATOM   16791 C C   . SER K 3 25  ? -122.294 -116.139 -157.873 1.00 24.47 ? 25  SER K C   1 
ATOM   16792 O O   . SER K 3 25  ? -122.947 -115.420 -157.114 1.00 26.13 ? 25  SER K O   1 
ATOM   16793 C CB  . SER K 3 25  ? -122.416 -116.486 -160.364 1.00 26.35 ? 25  SER K CB  1 
ATOM   16794 O OG  . SER K 3 25  ? -122.178 -115.089 -160.386 1.00 29.74 ? 25  SER K OG  1 
ATOM   16795 N N   . GLY K 3 26  ? -120.973 -116.279 -157.756 1.00 23.47 ? 26  GLY K N   1 
ATOM   16796 C CA  . GLY K 3 26  ? -120.260 -115.575 -156.704 1.00 23.95 ? 26  GLY K CA  1 
ATOM   16797 C C   . GLY K 3 26  ? -120.313 -114.068 -156.865 1.00 25.83 ? 26  GLY K C   1 
ATOM   16798 O O   . GLY K 3 26  ? -120.549 -113.339 -155.898 1.00 26.28 ? 26  GLY K O   1 
ATOM   16799 N N   . GLY K 3 27  ? -120.096 -113.580 -158.087 1.00 25.95 ? 27  GLY K N   1 
ATOM   16800 C CA  . GLY K 3 27  ? -120.125 -112.145 -158.312 1.00 26.50 ? 27  GLY K CA  1 
ATOM   16801 C C   . GLY K 3 27  ? -121.484 -111.535 -158.032 1.00 27.74 ? 27  GLY K C   1 
ATOM   16802 O O   . GLY K 3 27  ? -121.582 -110.468 -157.422 1.00 29.34 ? 27  GLY K O   1 
ATOM   16803 N N   . THR K 3 28  ? -122.551 -112.202 -158.474 1.00 23.54 ? 28  THR K N   1 
ATOM   16804 C CA  . THR K 3 28  ? -123.894 -111.689 -158.239 1.00 24.99 ? 28  THR K CA  1 
ATOM   16805 C C   . THR K 3 28  ? -124.311 -111.817 -156.782 1.00 22.92 ? 28  THR K C   1 
ATOM   16806 O O   . THR K 3 28  ? -125.183 -111.068 -156.330 1.00 24.37 ? 28  THR K O   1 
ATOM   16807 C CB  . THR K 3 28  ? -124.901 -112.421 -159.125 1.00 25.26 ? 28  THR K CB  1 
ATOM   16808 O OG1 . THR K 3 28  ? -124.929 -113.807 -158.769 1.00 26.03 ? 28  THR K OG1 1 
ATOM   16809 C CG2 . THR K 3 28  ? -124.503 -112.298 -160.585 1.00 26.09 ? 28  THR K CG2 1 
ATOM   16810 N N   . PHE K 3 29  ? -123.718 -112.754 -156.042 1.00 21.83 ? 29  PHE K N   1 
ATOM   16811 C CA  . PHE K 3 29  ? -124.073 -112.925 -154.639 1.00 21.58 ? 29  PHE K CA  1 
ATOM   16812 C C   . PHE K 3 29  ? -123.473 -111.820 -153.778 1.00 23.55 ? 29  PHE K C   1 
ATOM   16813 O O   . PHE K 3 29  ? -124.135 -111.305 -152.869 1.00 22.91 ? 29  PHE K O   1 
ATOM   16814 C CB  . PHE K 3 29  ? -123.613 -114.300 -154.156 1.00 21.46 ? 29  PHE K CB  1 
ATOM   16815 C CG  . PHE K 3 29  ? -124.233 -114.729 -152.858 1.00 21.37 ? 29  PHE K CG  1 
ATOM   16816 C CD1 . PHE K 3 29  ? -125.457 -115.373 -152.841 1.00 21.57 ? 29  PHE K CD1 1 
ATOM   16817 C CD2 . PHE K 3 29  ? -123.587 -114.499 -151.657 1.00 19.39 ? 29  PHE K CD2 1 
ATOM   16818 C CE1 . PHE K 3 29  ? -126.028 -115.772 -151.652 1.00 20.29 ? 29  PHE K CE1 1 
ATOM   16819 C CE2 . PHE K 3 29  ? -124.153 -114.898 -150.464 1.00 19.03 ? 29  PHE K CE2 1 
ATOM   16820 C CZ  . PHE K 3 29  ? -125.375 -115.536 -150.462 1.00 19.77 ? 29  PHE K CZ  1 
ATOM   16821 N N   . ASN K 3 30  ? -122.225 -111.442 -154.048 1.00 26.18 ? 30  ASN K N   1 
ATOM   16822 C CA  . ASN K 3 30  ? -121.512 -110.475 -153.225 1.00 24.88 ? 30  ASN K CA  1 
ATOM   16823 C C   . ASN K 3 30  ? -121.629 -109.042 -153.726 1.00 23.75 ? 30  ASN K C   1 
ATOM   16824 O O   . ASN K 3 30  ? -121.139 -108.130 -153.052 1.00 23.87 ? 30  ASN K O   1 
ATOM   16825 C CB  . ASN K 3 30  ? -120.029 -110.851 -153.140 1.00 22.36 ? 30  ASN K CB  1 
ATOM   16826 C CG  . ASN K 3 30  ? -119.803 -112.187 -152.465 1.00 26.68 ? 30  ASN K CG  1 
ATOM   16827 O OD1 . ASN K 3 30  ? -119.605 -112.256 -151.253 1.00 28.15 ? 30  ASN K OD1 1 
ATOM   16828 N ND2 . ASN K 3 30  ? -119.831 -113.258 -153.249 1.00 27.82 ? 30  ASN K ND2 1 
ATOM   16829 N N   . ASN K 3 31  ? -122.259 -108.816 -154.879 1.00 20.38 ? 31  ASN K N   1 
ATOM   16830 C CA  . ASN K 3 31  ? -122.275 -107.499 -155.496 1.00 20.38 ? 31  ASN K CA  1 
ATOM   16831 C C   . ASN K 3 31  ? -123.661 -106.967 -155.823 1.00 20.73 ? 31  ASN K C   1 
ATOM   16832 O O   . ASN K 3 31  ? -123.799 -105.756 -156.024 1.00 24.34 ? 31  ASN K O   1 
ATOM   16833 C CB  . ASN K 3 31  ? -121.443 -107.508 -156.789 1.00 22.41 ? 31  ASN K CB  1 
ATOM   16834 C CG  . ASN K 3 31  ? -119.957 -107.630 -156.524 1.00 24.30 ? 31  ASN K CG  1 
ATOM   16835 O OD1 . ASN K 3 31  ? -119.511 -107.570 -155.379 1.00 25.31 ? 31  ASN K OD1 1 
ATOM   16836 N ND2 . ASN K 3 31  ? -119.182 -107.812 -157.584 1.00 25.10 ? 31  ASN K ND2 1 
ATOM   16837 N N   . TYR K 3 32  ? -124.681 -107.816 -155.887 1.00 17.26 ? 32  TYR K N   1 
ATOM   16838 C CA  . TYR K 3 32  ? -126.005 -107.401 -156.320 1.00 17.11 ? 32  TYR K CA  1 
ATOM   16839 C C   . TYR K 3 32  ? -127.058 -107.901 -155.344 1.00 14.32 ? 32  TYR K C   1 
ATOM   16840 O O   . TYR K 3 32  ? -126.810 -108.790 -154.528 1.00 18.01 ? 32  TYR K O   1 
ATOM   16841 C CB  . TYR K 3 32  ? -126.323 -107.914 -157.732 1.00 19.10 ? 32  TYR K CB  1 
ATOM   16842 C CG  . TYR K 3 32  ? -125.340 -107.463 -158.786 1.00 19.92 ? 32  TYR K CG  1 
ATOM   16843 C CD1 . TYR K 3 32  ? -124.072 -108.020 -158.864 1.00 18.78 ? 32  TYR K CD1 1 
ATOM   16844 C CD2 . TYR K 3 32  ? -125.680 -106.479 -159.703 1.00 20.15 ? 32  TYR K CD2 1 
ATOM   16845 C CE1 . TYR K 3 32  ? -123.170 -107.609 -159.820 1.00 19.14 ? 32  TYR K CE1 1 
ATOM   16846 C CE2 . TYR K 3 32  ? -124.783 -106.063 -160.665 1.00 20.63 ? 32  TYR K CE2 1 
ATOM   16847 C CZ  . TYR K 3 32  ? -123.529 -106.632 -160.718 1.00 21.25 ? 32  TYR K CZ  1 
ATOM   16848 O OH  . TYR K 3 32  ? -122.630 -106.223 -161.675 1.00 21.24 ? 32  TYR K OH  1 
ATOM   16849 N N   . ALA K 3 33  ? -128.240 -107.306 -155.437 1.00 14.15 ? 33  ALA K N   1 
ATOM   16850 C CA  . ALA K 3 33  ? -129.399 -107.751 -154.685 1.00 13.52 ? 33  ALA K CA  1 
ATOM   16851 C C   . ALA K 3 33  ? -130.236 -108.704 -155.532 1.00 16.18 ? 33  ALA K C   1 
ATOM   16852 O O   . ALA K 3 33  ? -130.080 -108.797 -156.750 1.00 20.42 ? 33  ALA K O   1 
ATOM   16853 C CB  . ALA K 3 33  ? -130.236 -106.557 -154.231 1.00 10.32 ? 33  ALA K CB  1 
ATOM   16854 N N   . ILE K 3 34  ? -131.134 -109.425 -154.869 1.00 17.65 ? 34  ILE K N   1 
ATOM   16855 C CA  . ILE K 3 34  ? -132.009 -110.385 -155.528 1.00 18.17 ? 34  ILE K CA  1 
ATOM   16856 C C   . ILE K 3 34  ? -133.422 -110.190 -155.002 1.00 20.13 ? 34  ILE K C   1 
ATOM   16857 O O   . ILE K 3 34  ? -133.647 -110.224 -153.787 1.00 22.34 ? 34  ILE K O   1 
ATOM   16858 C CB  . ILE K 3 34  ? -131.537 -111.834 -155.307 1.00 16.90 ? 34  ILE K CB  1 
ATOM   16859 C CG1 . ILE K 3 34  ? -130.295 -112.114 -156.154 1.00 15.84 ? 34  ILE K CG1 1 
ATOM   16860 C CG2 . ILE K 3 34  ? -132.650 -112.816 -155.633 1.00 17.41 ? 34  ILE K CG2 1 
ATOM   16861 C CD1 . ILE K 3 34  ? -129.531 -113.338 -155.728 1.00 20.19 ? 34  ILE K CD1 1 
ATOM   16862 N N   . SER K 3 35  ? -134.369 -109.993 -155.913 1.00 23.20 ? 35  SER K N   1 
ATOM   16863 C CA  . SER K 3 35  ? -135.756 -109.734 -155.565 1.00 25.17 ? 35  SER K CA  1 
ATOM   16864 C C   . SER K 3 35  ? -136.635 -110.860 -156.086 1.00 25.58 ? 35  SER K C   1 
ATOM   16865 O O   . SER K 3 35  ? -136.280 -111.555 -157.043 1.00 25.85 ? 35  SER K O   1 
ATOM   16866 C CB  . SER K 3 35  ? -136.229 -108.392 -156.135 1.00 25.53 ? 35  SER K CB  1 
ATOM   16867 O OG  . SER K 3 35  ? -135.497 -107.317 -155.571 1.00 25.27 ? 35  SER K OG  1 
ATOM   16868 N N   . TRP K 3 36  ? -137.784 -111.042 -155.442 1.00 28.35 ? 36  TRP K N   1 
ATOM   16869 C CA  . TRP K 3 36  ? -138.715 -112.110 -155.779 1.00 31.73 ? 36  TRP K CA  1 
ATOM   16870 C C   . TRP K 3 36  ? -139.999 -111.503 -156.323 1.00 31.95 ? 36  TRP K C   1 
ATOM   16871 O O   . TRP K 3 36  ? -140.739 -110.839 -155.589 1.00 28.74 ? 36  TRP K O   1 
ATOM   16872 C CB  . TRP K 3 36  ? -139.001 -112.988 -154.561 1.00 30.86 ? 36  TRP K CB  1 
ATOM   16873 C CG  . TRP K 3 36  ? -137.908 -113.969 -154.283 1.00 32.50 ? 36  TRP K CG  1 
ATOM   16874 C CD1 . TRP K 3 36  ? -136.935 -113.865 -153.335 1.00 30.86 ? 36  TRP K CD1 1 
ATOM   16875 C CD2 . TRP K 3 36  ? -137.663 -115.196 -154.977 1.00 33.56 ? 36  TRP K CD2 1 
ATOM   16876 N NE1 . TRP K 3 36  ? -136.104 -114.956 -153.388 1.00 33.39 ? 36  TRP K NE1 1 
ATOM   16877 C CE2 . TRP K 3 36  ? -136.529 -115.788 -154.389 1.00 34.37 ? 36  TRP K CE2 1 
ATOM   16878 C CE3 . TRP K 3 36  ? -138.294 -115.853 -156.036 1.00 31.28 ? 36  TRP K CE3 1 
ATOM   16879 C CZ2 . TRP K 3 36  ? -136.014 -117.005 -154.825 1.00 33.37 ? 36  TRP K CZ2 1 
ATOM   16880 C CZ3 . TRP K 3 36  ? -137.782 -117.060 -156.466 1.00 31.83 ? 36  TRP K CZ3 1 
ATOM   16881 C CH2 . TRP K 3 36  ? -136.653 -117.624 -155.862 1.00 33.54 ? 36  TRP K CH2 1 
ATOM   16882 N N   . VAL K 3 37  ? -140.260 -111.737 -157.607 1.00 34.20 ? 37  VAL K N   1 
ATOM   16883 C CA  . VAL K 3 37  ? -141.448 -111.242 -158.290 1.00 35.03 ? 37  VAL K CA  1 
ATOM   16884 C C   . VAL K 3 37  ? -142.263 -112.439 -158.756 1.00 34.55 ? 37  VAL K C   1 
ATOM   16885 O O   . VAL K 3 37  ? -141.742 -113.317 -159.455 1.00 33.40 ? 37  VAL K O   1 
ATOM   16886 C CB  . VAL K 3 37  ? -141.080 -110.333 -159.478 1.00 33.14 ? 37  VAL K CB  1 
ATOM   16887 C CG1 . VAL K 3 37  ? -140.256 -111.101 -160.494 1.00 32.52 ? 37  VAL K CG1 1 
ATOM   16888 C CG2 . VAL K 3 37  ? -142.331 -109.776 -160.131 1.00 32.54 ? 37  VAL K CG2 1 
ATOM   16889 N N   . ARG K 3 38  ? -143.535 -112.476 -158.370 1.00 35.55 ? 38  ARG K N   1 
ATOM   16890 C CA  . ARG K 3 38  ? -144.440 -113.553 -158.744 1.00 35.17 ? 38  ARG K CA  1 
ATOM   16891 C C   . ARG K 3 38  ? -145.527 -113.007 -159.658 1.00 36.92 ? 38  ARG K C   1 
ATOM   16892 O O   . ARG K 3 38  ? -146.129 -111.969 -159.366 1.00 37.77 ? 38  ARG K O   1 
ATOM   16893 C CB  . ARG K 3 38  ? -145.054 -114.209 -157.504 1.00 35.10 ? 38  ARG K CB  1 
ATOM   16894 C CG  . ARG K 3 38  ? -146.303 -113.536 -156.960 1.00 35.03 ? 38  ARG K CG  1 
ATOM   16895 C CD  . ARG K 3 38  ? -147.021 -114.465 -155.993 1.00 35.71 ? 38  ARG K CD  1 
ATOM   16896 N NE  . ARG K 3 38  ? -148.031 -113.780 -155.196 1.00 36.47 ? 38  ARG K NE  1 
ATOM   16897 C CZ  . ARG K 3 38  ? -149.316 -113.711 -155.512 1.00 36.73 ? 38  ARG K CZ  1 
ATOM   16898 N NH1 . ARG K 3 38  ? -149.788 -114.271 -156.614 1.00 37.88 ? 38  ARG K NH1 1 
ATOM   16899 N NH2 . ARG K 3 38  ? -150.150 -113.067 -154.702 1.00 35.67 ? 38  ARG K NH2 1 
ATOM   16900 N N   . GLN K 3 39  ? -145.769 -113.706 -160.763 1.00 36.94 ? 39  GLN K N   1 
ATOM   16901 C CA  . GLN K 3 39  ? -146.744 -113.298 -161.771 1.00 35.82 ? 39  GLN K CA  1 
ATOM   16902 C C   . GLN K 3 39  ? -147.864 -114.332 -161.788 1.00 36.19 ? 39  GLN K C   1 
ATOM   16903 O O   . GLN K 3 39  ? -147.663 -115.473 -162.215 1.00 34.40 ? 39  GLN K O   1 
ATOM   16904 C CB  . GLN K 3 39  ? -146.080 -113.158 -163.137 1.00 32.97 ? 39  GLN K CB  1 
ATOM   16905 C CG  . GLN K 3 39  ? -147.048 -112.975 -164.289 1.00 33.43 ? 39  GLN K CG  1 
ATOM   16906 C CD  . GLN K 3 39  ? -146.367 -112.466 -165.543 1.00 36.97 ? 39  GLN K CD  1 
ATOM   16907 O OE1 . GLN K 3 39  ? -145.260 -112.889 -165.880 1.00 33.99 ? 39  GLN K OE1 1 
ATOM   16908 N NE2 . GLN K 3 39  ? -147.024 -111.546 -166.239 1.00 36.24 ? 39  GLN K NE2 1 
ATOM   16909 N N   . ALA K 3 40  ? -149.044 -113.928 -161.328 1.00 33.26 ? 40  ALA K N   1 
ATOM   16910 C CA  . ALA K 3 40  ? -150.166 -114.847 -161.250 1.00 32.58 ? 40  ALA K CA  1 
ATOM   16911 C C   . ALA K 3 40  ? -150.626 -115.240 -162.652 1.00 33.87 ? 40  ALA K C   1 
ATOM   16912 O O   . ALA K 3 40  ? -150.349 -114.536 -163.628 1.00 34.46 ? 40  ALA K O   1 
ATOM   16913 C CB  . ALA K 3 40  ? -151.322 -114.218 -160.476 1.00 32.08 ? 40  ALA K CB  1 
ATOM   16914 N N   . PRO K 3 41  ? -151.321 -116.368 -162.784 1.00 34.52 ? 41  PRO K N   1 
ATOM   16915 C CA  . PRO K 3 41  ? -151.809 -116.782 -164.105 1.00 34.48 ? 41  PRO K CA  1 
ATOM   16916 C C   . PRO K 3 41  ? -152.696 -115.710 -164.721 1.00 32.99 ? 41  PRO K C   1 
ATOM   16917 O O   . PRO K 3 41  ? -153.721 -115.326 -164.154 1.00 32.02 ? 41  PRO K O   1 
ATOM   16918 C CB  . PRO K 3 41  ? -152.591 -118.066 -163.808 1.00 32.90 ? 41  PRO K CB  1 
ATOM   16919 C CG  . PRO K 3 41  ? -152.029 -118.563 -162.516 1.00 33.12 ? 41  PRO K CG  1 
ATOM   16920 C CD  . PRO K 3 41  ? -151.669 -117.338 -161.733 1.00 31.58 ? 41  PRO K CD  1 
ATOM   16921 N N   . GLY K 3 42  ? -152.295 -115.233 -165.894 1.00 31.07 ? 42  GLY K N   1 
ATOM   16922 C CA  . GLY K 3 42  ? -153.047 -114.187 -166.567 1.00 31.03 ? 42  GLY K CA  1 
ATOM   16923 C C   . GLY K 3 42  ? -153.159 -112.908 -165.768 1.00 31.94 ? 42  GLY K C   1 
ATOM   16924 O O   . GLY K 3 42  ? -154.224 -112.278 -165.753 1.00 33.16 ? 42  GLY K O   1 
ATOM   16925 N N   . GLN K 3 43  ? -152.081 -112.506 -165.099 1.00 35.12 ? 43  GLN K N   1 
ATOM   16926 C CA  . GLN K 3 43  ? -152.074 -111.295 -164.293 1.00 35.77 ? 43  GLN K CA  1 
ATOM   16927 C C   . GLN K 3 43  ? -150.708 -110.633 -164.401 1.00 36.96 ? 43  GLN K C   1 
ATOM   16928 O O   . GLN K 3 43  ? -149.748 -111.211 -164.916 1.00 35.27 ? 43  GLN K O   1 
ATOM   16929 C CB  . GLN K 3 43  ? -152.422 -111.589 -162.829 1.00 34.17 ? 43  GLN K CB  1 
ATOM   16930 C CG  . GLN K 3 43  ? -153.911 -111.554 -162.528 1.00 33.77 ? 43  GLN K CG  1 
ATOM   16931 C CD  . GLN K 3 43  ? -154.204 -111.270 -161.068 1.00 36.49 ? 43  GLN K CD  1 
ATOM   16932 O OE1 . GLN K 3 43  ? -153.579 -111.842 -160.176 1.00 38.76 ? 43  GLN K OE1 1 
ATOM   16933 N NE2 . GLN K 3 43  ? -155.161 -110.384 -160.818 1.00 33.34 ? 43  GLN K NE2 1 
ATOM   16934 N N   . GLY K 3 44  ? -150.631 -109.398 -163.907 1.00 34.21 ? 44  GLY K N   1 
ATOM   16935 C CA  . GLY K 3 44  ? -149.408 -108.635 -164.014 1.00 34.61 ? 44  GLY K CA  1 
ATOM   16936 C C   . GLY K 3 44  ? -148.362 -109.034 -162.990 1.00 35.01 ? 44  GLY K C   1 
ATOM   16937 O O   . GLY K 3 44  ? -148.622 -109.765 -162.035 1.00 34.16 ? 44  GLY K O   1 
ATOM   16938 N N   . LEU K 3 45  ? -147.150 -108.531 -163.209 1.00 31.93 ? 45  LEU K N   1 
ATOM   16939 C CA  . LEU K 3 45  ? -146.049 -108.796 -162.296 1.00 32.32 ? 45  LEU K CA  1 
ATOM   16940 C C   . LEU K 3 45  ? -146.334 -108.204 -160.922 1.00 32.91 ? 45  LEU K C   1 
ATOM   16941 O O   . LEU K 3 45  ? -146.960 -107.148 -160.799 1.00 30.54 ? 45  LEU K O   1 
ATOM   16942 C CB  . LEU K 3 45  ? -144.752 -108.214 -162.854 1.00 29.50 ? 45  LEU K CB  1 
ATOM   16943 C CG  . LEU K 3 45  ? -144.357 -108.665 -164.259 1.00 30.78 ? 45  LEU K CG  1 
ATOM   16944 C CD1 . LEU K 3 45  ? -142.956 -108.186 -164.590 1.00 29.06 ? 45  LEU K CD1 1 
ATOM   16945 C CD2 . LEU K 3 45  ? -144.450 -110.173 -164.372 1.00 30.86 ? 45  LEU K CD2 1 
ATOM   16946 N N   . GLU K 3 46  ? -145.876 -108.896 -159.884 1.00 33.52 ? 46  GLU K N   1 
ATOM   16947 C CA  . GLU K 3 46  ? -145.977 -108.412 -158.518 1.00 33.63 ? 46  GLU K CA  1 
ATOM   16948 C C   . GLU K 3 46  ? -144.656 -108.630 -157.792 1.00 33.89 ? 46  GLU K C   1 
ATOM   16949 O O   . GLU K 3 46  ? -144.011 -109.673 -157.927 1.00 34.71 ? 46  GLU K O   1 
ATOM   16950 C CB  . GLU K 3 46  ? -147.115 -109.105 -157.760 1.00 32.01 ? 46  GLU K CB  1 
ATOM   16951 C CG  . GLU K 3 46  ? -147.583 -108.343 -156.534 1.00 33.26 ? 46  GLU K CG  1 
ATOM   16952 C CD  . GLU K 3 46  ? -148.654 -109.082 -155.759 1.00 36.87 ? 46  GLU K CD  1 
ATOM   16953 O OE1 . GLU K 3 46  ? -149.041 -110.192 -156.181 1.00 36.20 ? 46  GLU K OE1 1 
ATOM   16954 O OE2 . GLU K 3 46  ? -149.113 -108.550 -154.727 1.00 35.01 ? 46  GLU K OE2 1 
ATOM   16955 N N   . TRP K 3 47  ? -144.264 -107.632 -157.007 1.00 28.80 ? 47  TRP K N   1 
ATOM   16956 C CA  . TRP K 3 47  ? -143.017 -107.660 -156.255 1.00 26.96 ? 47  TRP K CA  1 
ATOM   16957 C C   . TRP K 3 47  ? -143.301 -108.186 -154.857 1.00 28.03 ? 47  TRP K C   1 
ATOM   16958 O O   . TRP K 3 47  ? -144.101 -107.600 -154.119 1.00 26.09 ? 47  TRP K O   1 
ATOM   16959 C CB  . TRP K 3 47  ? -142.386 -106.270 -156.190 1.00 24.64 ? 47  TRP K CB  1 
ATOM   16960 C CG  . TRP K 3 47  ? -141.040 -106.240 -155.535 1.00 23.62 ? 47  TRP K CG  1 
ATOM   16961 C CD1 . TRP K 3 47  ? -139.864 -106.687 -156.056 1.00 23.23 ? 47  TRP K CD1 1 
ATOM   16962 C CD2 . TRP K 3 47  ? -140.732 -105.721 -154.237 1.00 20.87 ? 47  TRP K CD2 1 
ATOM   16963 N NE1 . TRP K 3 47  ? -138.843 -106.482 -155.163 1.00 21.09 ? 47  TRP K NE1 1 
ATOM   16964 C CE2 . TRP K 3 47  ? -139.350 -105.890 -154.037 1.00 21.54 ? 47  TRP K CE2 1 
ATOM   16965 C CE3 . TRP K 3 47  ? -141.491 -105.128 -153.224 1.00 22.57 ? 47  TRP K CE3 1 
ATOM   16966 C CZ2 . TRP K 3 47  ? -138.711 -105.490 -152.868 1.00 21.78 ? 47  TRP K CZ2 1 
ATOM   16967 C CZ3 . TRP K 3 47  ? -140.855 -104.735 -152.064 1.00 23.64 ? 47  TRP K CZ3 1 
ATOM   16968 C CH2 . TRP K 3 47  ? -139.480 -104.914 -151.896 1.00 23.31 ? 47  TRP K CH2 1 
ATOM   16969 N N   . MET K 3 48  ? -142.643 -109.286 -154.497 1.00 31.50 ? 48  MET K N   1 
ATOM   16970 C CA  . MET K 3 48  ? -142.796 -109.886 -153.179 1.00 30.82 ? 48  MET K CA  1 
ATOM   16971 C C   . MET K 3 48  ? -141.782 -109.329 -152.188 1.00 27.75 ? 48  MET K C   1 
ATOM   16972 O O   . MET K 3 48  ? -142.147 -108.910 -151.086 1.00 28.44 ? 48  MET K O   1 
ATOM   16973 C CB  . MET K 3 48  ? -142.656 -111.407 -153.278 1.00 32.85 ? 48  MET K CB  1 
ATOM   16974 C CG  . MET K 3 48  ? -143.616 -112.060 -154.253 1.00 31.98 ? 48  MET K CG  1 
ATOM   16975 S SD  . MET K 3 48  ? -143.424 -113.849 -154.307 1.00 41.02 ? 48  MET K SD  1 
ATOM   16976 C CE  . MET K 3 48  ? -141.994 -113.998 -155.374 1.00 32.45 ? 48  MET K CE  1 
ATOM   16977 N N   . GLY K 3 49  ? -140.511 -109.318 -152.566 1.00 20.49 ? 49  GLY K N   1 
ATOM   16978 C CA  . GLY K 3 49  ? -139.482 -108.841 -151.668 1.00 19.68 ? 49  GLY K CA  1 
ATOM   16979 C C   . GLY K 3 49  ? -138.116 -108.997 -152.292 1.00 21.48 ? 49  GLY K C   1 
ATOM   16980 O O   . GLY K 3 49  ? -137.982 -109.349 -153.466 1.00 23.17 ? 49  GLY K O   1 
ATOM   16981 N N   . GLY K 3 50  ? -137.099 -108.731 -151.482 1.00 16.77 ? 50  GLY K N   1 
ATOM   16982 C CA  . GLY K 3 50  ? -135.729 -108.827 -151.939 1.00 15.24 ? 50  GLY K CA  1 
ATOM   16983 C C   . GLY K 3 50  ? -134.800 -108.915 -150.751 1.00 16.79 ? 50  GLY K C   1 
ATOM   16984 O O   . GLY K 3 50  ? -135.228 -108.894 -149.596 1.00 17.38 ? 50  GLY K O   1 
ATOM   16985 N N   . ILE K 3 51  ? -133.510 -109.021 -151.052 1.00 13.35 ? 51  ILE K N   1 
ATOM   16986 C CA  . ILE K 3 51  ? -132.498 -109.177 -150.016 1.00 10.99 ? 51  ILE K CA  1 
ATOM   16987 C C   . ILE K 3 51  ? -131.135 -108.894 -150.626 1.00 11.14 ? 51  ILE K C   1 
ATOM   16988 O O   . ILE K 3 51  ? -130.883 -109.210 -151.790 1.00 11.74 ? 51  ILE K O   1 
ATOM   16989 C CB  . ILE K 3 51  ? -132.553 -110.591 -149.390 1.00 12.70 ? 51  ILE K CB  1 
ATOM   16990 C CG1 . ILE K 3 51  ? -131.668 -110.657 -148.144 1.00 10.00 ? 51  ILE K CG1 1 
ATOM   16991 C CG2 . ILE K 3 51  ? -132.139 -111.641 -150.406 1.00 9.77  ? 51  ILE K CG2 1 
ATOM   16992 C CD1 . ILE K 3 51  ? -131.570 -112.031 -147.542 1.00 11.82 ? 51  ILE K CD1 1 
ATOM   16993 N N   . ILE K 3 52  ? -130.261 -108.287 -149.830 1.00 12.63 ? 52  ILE K N   1 
ATOM   16994 C CA  . ILE K 3 52  ? -128.850 -108.169 -150.181 1.00 6.19  ? 52  ILE K CA  1 
ATOM   16995 C C   . ILE K 3 52  ? -128.165 -109.413 -149.632 1.00 12.38 ? 52  ILE K C   1 
ATOM   16996 O O   . ILE K 3 52  ? -127.921 -109.495 -148.420 1.00 13.27 ? 52  ILE K O   1 
ATOM   16997 C CB  . ILE K 3 52  ? -128.220 -106.890 -149.608 1.00 8.11  ? 52  ILE K CB  1 
ATOM   16998 C CG1 . ILE K 3 52  ? -128.947 -105.646 -150.115 1.00 8.25  ? 52  ILE K CG1 1 
ATOM   16999 C CG2 . ILE K 3 52  ? -126.751 -106.813 -149.982 1.00 7.84  ? 52  ILE K CG2 1 
ATOM   17000 C CD1 . ILE K 3 52  ? -128.959 -105.520 -151.605 1.00 10.59 ? 52  ILE K CD1 1 
ATOM   17001 N N   . PRO K 3 53  ? -127.837 -110.399 -150.468 1.00 14.64 ? 53  PRO K N   1 
ATOM   17002 C CA  . PRO K 3 53  ? -127.330 -111.671 -149.926 1.00 9.41  ? 53  PRO K CA  1 
ATOM   17003 C C   . PRO K 3 53  ? -126.131 -111.508 -149.009 1.00 7.03  ? 53  PRO K C   1 
ATOM   17004 O O   . PRO K 3 53  ? -126.023 -112.222 -148.006 1.00 14.22 ? 53  PRO K O   1 
ATOM   17005 C CB  . PRO K 3 53  ? -126.981 -112.465 -151.190 1.00 11.66 ? 53  PRO K CB  1 
ATOM   17006 C CG  . PRO K 3 53  ? -127.866 -111.901 -152.242 1.00 10.32 ? 53  PRO K CG  1 
ATOM   17007 C CD  . PRO K 3 53  ? -127.991 -110.440 -151.931 1.00 10.87 ? 53  PRO K CD  1 
ATOM   17008 N N   . ILE K 3 54  ? -125.228 -110.579 -149.321 1.00 6.72  ? 54  ILE K N   1 
ATOM   17009 C CA  . ILE K 3 54  ? -124.063 -110.369 -148.472 1.00 10.00 ? 54  ILE K CA  1 
ATOM   17010 C C   . ILE K 3 54  ? -124.472 -109.795 -147.122 1.00 8.38  ? 54  ILE K C   1 
ATOM   17011 O O   . ILE K 3 54  ? -123.852 -110.102 -146.097 1.00 8.73  ? 54  ILE K O   1 
ATOM   17012 C CB  . ILE K 3 54  ? -123.040 -109.468 -149.186 1.00 12.01 ? 54  ILE K CB  1 
ATOM   17013 C CG1 . ILE K 3 54  ? -121.718 -109.454 -148.421 1.00 12.55 ? 54  ILE K CG1 1 
ATOM   17014 C CG2 . ILE K 3 54  ? -123.582 -108.057 -149.337 1.00 8.76  ? 54  ILE K CG2 1 
ATOM   17015 C CD1 . ILE K 3 54  ? -120.629 -108.678 -149.110 1.00 13.88 ? 54  ILE K CD1 1 
ATOM   17016 N N   . PHE K 3 55  ? -125.503 -108.951 -147.094 1.00 10.57 ? 55  PHE K N   1 
ATOM   17017 C CA  . PHE K 3 55  ? -125.994 -108.371 -145.850 1.00 7.62  ? 55  PHE K CA  1 
ATOM   17018 C C   . PHE K 3 55  ? -127.136 -109.178 -145.248 1.00 3.77  ? 55  PHE K C   1 
ATOM   17019 O O   . PHE K 3 55  ? -127.192 -109.350 -144.028 1.00 7.92  ? 55  PHE K O   1 
ATOM   17020 C CB  . PHE K 3 55  ? -126.437 -106.927 -146.080 1.00 8.06  ? 55  PHE K CB  1 
ATOM   17021 C CG  . PHE K 3 55  ? -125.299 -105.967 -146.232 1.00 5.18  ? 55  PHE K CG  1 
ATOM   17022 C CD1 . PHE K 3 55  ? -124.355 -105.836 -145.233 1.00 5.19  ? 55  PHE K CD1 1 
ATOM   17023 C CD2 . PHE K 3 55  ? -125.173 -105.195 -147.371 1.00 5.13  ? 55  PHE K CD2 1 
ATOM   17024 C CE1 . PHE K 3 55  ? -123.306 -104.955 -145.368 1.00 4.77  ? 55  PHE K CE1 1 
ATOM   17025 C CE2 . PHE K 3 55  ? -124.127 -104.315 -147.509 1.00 8.28  ? 55  PHE K CE2 1 
ATOM   17026 C CZ  . PHE K 3 55  ? -123.193 -104.193 -146.505 1.00 8.13  ? 55  PHE K CZ  1 
ATOM   17027 N N   . GLY K 3 56  ? -128.055 -109.665 -146.077 1.00 5.49  ? 56  GLY K N   1 
ATOM   17028 C CA  . GLY K 3 56  ? -129.032 -110.642 -145.654 1.00 5.70  ? 56  GLY K CA  1 
ATOM   17029 C C   . GLY K 3 56  ? -130.302 -110.095 -145.041 1.00 10.66 ? 56  GLY K C   1 
ATOM   17030 O O   . GLY K 3 56  ? -131.213 -110.881 -144.752 1.00 15.42 ? 56  GLY K O   1 
ATOM   17031 N N   . GLY K 3 57  ? -130.403 -108.786 -144.827 1.00 12.27 ? 57  GLY K N   1 
ATOM   17032 C CA  . GLY K 3 57  ? -131.636 -108.211 -144.323 1.00 11.63 ? 57  GLY K CA  1 
ATOM   17033 C C   . GLY K 3 57  ? -132.691 -108.179 -145.413 1.00 18.24 ? 57  GLY K C   1 
ATOM   17034 O O   . GLY K 3 57  ? -132.505 -107.510 -146.444 1.00 16.36 ? 57  GLY K O   1 
ATOM   17035 N N   . ALA K 3 58  ? -133.797 -108.886 -145.209 1.00 16.51 ? 58  ALA K N   1 
ATOM   17036 C CA  . ALA K 3 58  ? -134.829 -109.018 -146.227 1.00 16.29 ? 58  ALA K CA  1 
ATOM   17037 C C   . ALA K 3 58  ? -135.959 -108.029 -145.981 1.00 17.56 ? 58  ALA K C   1 
ATOM   17038 O O   . ALA K 3 58  ? -136.351 -107.786 -144.836 1.00 18.70 ? 58  ALA K O   1 
ATOM   17039 C CB  . ALA K 3 58  ? -135.386 -110.442 -146.260 1.00 16.24 ? 58  ALA K CB  1 
ATOM   17040 N N   . ASN K 3 59  ? -136.477 -107.460 -147.066 1.00 21.17 ? 59  ASN K N   1 
ATOM   17041 C CA  . ASN K 3 59  ? -137.620 -106.565 -147.015 1.00 19.47 ? 59  ASN K CA  1 
ATOM   17042 C C   . ASN K 3 59  ? -138.699 -107.091 -147.948 1.00 18.84 ? 59  ASN K C   1 
ATOM   17043 O O   . ASN K 3 59  ? -138.407 -107.627 -149.020 1.00 16.67 ? 59  ASN K O   1 
ATOM   17044 C CB  . ASN K 3 59  ? -137.236 -105.124 -147.392 1.00 18.61 ? 59  ASN K CB  1 
ATOM   17045 C CG  . ASN K 3 59  ? -136.609 -105.025 -148.766 1.00 22.44 ? 59  ASN K CG  1 
ATOM   17046 O OD1 . ASN K 3 59  ? -136.566 -105.998 -149.515 1.00 25.00 ? 59  ASN K OD1 1 
ATOM   17047 N ND2 . ASN K 3 59  ? -136.115 -103.841 -149.104 1.00 23.22 ? 59  ASN K ND2 1 
ATOM   17048 N N   . TYR K 3 60  ? -139.950 -106.938 -147.528 1.00 22.32 ? 60  TYR K N   1 
ATOM   17049 C CA  . TYR K 3 60  ? -141.074 -107.540 -148.223 1.00 21.64 ? 60  TYR K CA  1 
ATOM   17050 C C   . TYR K 3 60  ? -142.118 -106.481 -148.538 1.00 26.77 ? 60  TYR K C   1 
ATOM   17051 O O   . TYR K 3 60  ? -142.211 -105.449 -147.868 1.00 26.30 ? 60  TYR K O   1 
ATOM   17052 C CB  . TYR K 3 60  ? -141.711 -108.656 -147.388 1.00 22.05 ? 60  TYR K CB  1 
ATOM   17053 C CG  . TYR K 3 60  ? -140.730 -109.718 -146.963 1.00 25.25 ? 60  TYR K CG  1 
ATOM   17054 C CD1 . TYR K 3 60  ? -140.309 -110.696 -147.849 1.00 23.65 ? 60  TYR K CD1 1 
ATOM   17055 C CD2 . TYR K 3 60  ? -140.216 -109.733 -145.676 1.00 21.59 ? 60  TYR K CD2 1 
ATOM   17056 C CE1 . TYR K 3 60  ? -139.409 -111.663 -147.462 1.00 22.11 ? 60  TYR K CE1 1 
ATOM   17057 C CE2 . TYR K 3 60  ? -139.317 -110.695 -145.279 1.00 16.76 ? 60  TYR K CE2 1 
ATOM   17058 C CZ  . TYR K 3 60  ? -138.916 -111.658 -146.175 1.00 21.82 ? 60  TYR K CZ  1 
ATOM   17059 O OH  . TYR K 3 60  ? -138.018 -112.621 -145.781 1.00 27.05 ? 60  TYR K OH  1 
ATOM   17060 N N   . ALA K 3 61  ? -142.908 -106.753 -149.572 1.00 30.45 ? 61  ALA K N   1 
ATOM   17061 C CA  . ALA K 3 61  ? -144.058 -105.913 -149.861 1.00 26.57 ? 61  ALA K CA  1 
ATOM   17062 C C   . ALA K 3 61  ? -145.034 -105.963 -148.695 1.00 27.39 ? 61  ALA K C   1 
ATOM   17063 O O   . ALA K 3 61  ? -145.160 -106.984 -148.013 1.00 29.30 ? 61  ALA K O   1 
ATOM   17064 C CB  . ALA K 3 61  ? -144.743 -106.369 -151.148 1.00 25.11 ? 61  ALA K CB  1 
ATOM   17065 N N   . GLN K 3 62  ? -145.724 -104.847 -148.457 1.00 31.24 ? 62  GLN K N   1 
ATOM   17066 C CA  . GLN K 3 62  ? -146.651 -104.784 -147.335 1.00 32.84 ? 62  GLN K CA  1 
ATOM   17067 C C   . GLN K 3 62  ? -147.731 -105.853 -147.427 1.00 33.77 ? 62  GLN K C   1 
ATOM   17068 O O   . GLN K 3 62  ? -148.297 -106.240 -146.399 1.00 32.33 ? 62  GLN K O   1 
ATOM   17069 C CB  . GLN K 3 62  ? -147.290 -103.398 -147.260 1.00 31.62 ? 62  GLN K CB  1 
ATOM   17070 C CG  . GLN K 3 62  ? -148.217 -103.215 -146.075 1.00 32.94 ? 62  GLN K CG  1 
ATOM   17071 C CD  . GLN K 3 62  ? -147.652 -103.814 -144.803 1.00 36.74 ? 62  GLN K CD  1 
ATOM   17072 O OE1 . GLN K 3 62  ? -146.877 -103.174 -144.094 1.00 36.63 ? 62  GLN K OE1 1 
ATOM   17073 N NE2 . GLN K 3 62  ? -148.040 -105.049 -144.506 1.00 35.34 ? 62  GLN K NE2 1 
ATOM   17074 N N   . LYS K 3 63  ? -148.029 -106.334 -148.634 1.00 34.03 ? 63  LYS K N   1 
ATOM   17075 C CA  . LYS K 3 63  ? -149.030 -107.380 -148.795 1.00 33.52 ? 63  LYS K CA  1 
ATOM   17076 C C   . LYS K 3 63  ? -148.542 -108.724 -148.269 1.00 35.52 ? 63  LYS K C   1 
ATOM   17077 O O   . LYS K 3 63  ? -149.358 -109.595 -147.949 1.00 34.94 ? 63  LYS K O   1 
ATOM   17078 C CB  . LYS K 3 63  ? -149.417 -107.498 -150.269 1.00 33.53 ? 63  LYS K CB  1 
ATOM   17079 C CG  . LYS K 3 63  ? -150.213 -108.740 -150.616 1.00 35.94 ? 63  LYS K CG  1 
ATOM   17080 C CD  . LYS K 3 63  ? -150.104 -109.054 -152.098 1.00 35.29 ? 63  LYS K CD  1 
ATOM   17081 C CE  . LYS K 3 63  ? -151.344 -109.766 -152.608 1.00 36.37 ? 63  LYS K CE  1 
ATOM   17082 N NZ  . LYS K 3 63  ? -151.435 -109.716 -154.093 1.00 35.74 ? 63  LYS K NZ  1 
ATOM   17083 N N   . PHE K 3 64  ? -147.227 -108.913 -148.169 1.00 35.78 ? 64  PHE K N   1 
ATOM   17084 C CA  . PHE K 3 64  ? -146.648 -110.210 -147.850 1.00 34.28 ? 64  PHE K CA  1 
ATOM   17085 C C   . PHE K 3 64  ? -146.030 -110.274 -146.460 1.00 33.63 ? 64  PHE K C   1 
ATOM   17086 O O   . PHE K 3 64  ? -145.317 -111.236 -146.159 1.00 34.91 ? 64  PHE K O   1 
ATOM   17087 C CB  . PHE K 3 64  ? -145.605 -110.587 -148.902 1.00 32.45 ? 64  PHE K CB  1 
ATOM   17088 C CG  . PHE K 3 64  ? -146.193 -110.926 -150.237 1.00 33.28 ? 64  PHE K CG  1 
ATOM   17089 C CD1 . PHE K 3 64  ? -147.408 -111.578 -150.323 1.00 33.18 ? 64  PHE K CD1 1 
ATOM   17090 C CD2 . PHE K 3 64  ? -145.538 -110.588 -151.407 1.00 34.95 ? 64  PHE K CD2 1 
ATOM   17091 C CE1 . PHE K 3 64  ? -147.956 -111.892 -151.548 1.00 33.49 ? 64  PHE K CE1 1 
ATOM   17092 C CE2 . PHE K 3 64  ? -146.083 -110.898 -152.635 1.00 35.62 ? 64  PHE K CE2 1 
ATOM   17093 C CZ  . PHE K 3 64  ? -147.294 -111.552 -152.705 1.00 35.18 ? 64  PHE K CZ  1 
ATOM   17094 N N   . GLN K 3 65  ? -146.275 -109.283 -145.608 1.00 34.63 ? 65  GLN K N   1 
ATOM   17095 C CA  . GLN K 3 65  ? -145.748 -109.341 -144.251 1.00 34.97 ? 65  GLN K CA  1 
ATOM   17096 C C   . GLN K 3 65  ? -146.310 -110.555 -143.522 1.00 36.89 ? 65  GLN K C   1 
ATOM   17097 O O   . GLN K 3 65  ? -147.525 -110.771 -143.493 1.00 39.12 ? 65  GLN K O   1 
ATOM   17098 C CB  . GLN K 3 65  ? -146.091 -108.061 -143.490 1.00 36.92 ? 65  GLN K CB  1 
ATOM   17099 C CG  . GLN K 3 65  ? -145.466 -106.803 -144.067 1.00 36.94 ? 65  GLN K CG  1 
ATOM   17100 C CD  . GLN K 3 65  ? -143.953 -106.820 -144.003 1.00 37.59 ? 65  GLN K CD  1 
ATOM   17101 O OE1 . GLN K 3 65  ? -143.366 -107.337 -143.053 1.00 37.62 ? 65  GLN K OE1 1 
ATOM   17102 N NE2 . GLN K 3 65  ? -143.313 -106.245 -145.012 1.00 37.21 ? 65  GLN K NE2 1 
ATOM   17103 N N   . GLY K 3 66  ? -145.421 -111.347 -142.931 1.00 33.85 ? 66  GLY K N   1 
ATOM   17104 C CA  . GLY K 3 66  ? -145.829 -112.541 -142.220 1.00 32.76 ? 66  GLY K CA  1 
ATOM   17105 C C   . GLY K 3 66  ? -146.213 -113.711 -143.095 1.00 32.04 ? 66  GLY K C   1 
ATOM   17106 O O   . GLY K 3 66  ? -146.690 -114.723 -142.570 1.00 33.99 ? 66  GLY K O   1 
ATOM   17107 N N   . ARG K 3 67  ? -146.022 -113.610 -144.409 1.00 30.31 ? 67  ARG K N   1 
ATOM   17108 C CA  . ARG K 3 67  ? -146.369 -114.687 -145.328 1.00 30.90 ? 67  ARG K CA  1 
ATOM   17109 C C   . ARG K 3 67  ? -145.234 -115.116 -146.240 1.00 32.11 ? 67  ARG K C   1 
ATOM   17110 O O   . ARG K 3 67  ? -145.295 -116.226 -146.781 1.00 31.24 ? 67  ARG K O   1 
ATOM   17111 C CB  . ARG K 3 67  ? -147.567 -114.283 -146.201 1.00 31.27 ? 67  ARG K CB  1 
ATOM   17112 C CG  . ARG K 3 67  ? -148.798 -113.870 -145.419 1.00 31.84 ? 67  ARG K CG  1 
ATOM   17113 C CD  . ARG K 3 67  ? -150.066 -114.125 -146.215 1.00 32.49 ? 67  ARG K CD  1 
ATOM   17114 N NE  . ARG K 3 67  ? -150.038 -115.412 -146.901 1.00 33.38 ? 67  ARG K NE  1 
ATOM   17115 C CZ  . ARG K 3 67  ? -150.045 -115.558 -148.219 1.00 32.88 ? 67  ARG K CZ  1 
ATOM   17116 N NH1 . ARG K 3 67  ? -150.064 -114.514 -149.030 1.00 31.08 ? 67  ARG K NH1 1 
ATOM   17117 N NH2 . ARG K 3 67  ? -150.032 -116.783 -148.736 1.00 32.19 ? 67  ARG K NH2 1 
ATOM   17118 N N   . VAL K 3 68  ? -144.212 -114.288 -146.437 1.00 30.92 ? 68  VAL K N   1 
ATOM   17119 C CA  . VAL K 3 68  ? -143.086 -114.609 -147.304 1.00 29.17 ? 68  VAL K CA  1 
ATOM   17120 C C   . VAL K 3 68  ? -141.804 -114.447 -146.504 1.00 27.03 ? 68  VAL K C   1 
ATOM   17121 O O   . VAL K 3 68  ? -141.629 -113.448 -145.797 1.00 28.00 ? 68  VAL K O   1 
ATOM   17122 C CB  . VAL K 3 68  ? -143.059 -113.720 -148.559 1.00 27.46 ? 68  VAL K CB  1 
ATOM   17123 C CG1 . VAL K 3 68  ? -141.969 -114.184 -149.506 1.00 27.17 ? 68  VAL K CG1 1 
ATOM   17124 C CG2 . VAL K 3 68  ? -144.411 -113.736 -149.248 1.00 29.56 ? 68  VAL K CG2 1 
ATOM   17125 N N   . THR K 3 69  ? -140.917 -115.432 -146.609 1.00 23.74 ? 69  THR K N   1 
ATOM   17126 C CA  . THR K 3 69  ? -139.599 -115.383 -145.989 1.00 23.74 ? 69  THR K CA  1 
ATOM   17127 C C   . THR K 3 69  ? -138.552 -115.565 -147.075 1.00 26.96 ? 69  THR K C   1 
ATOM   17128 O O   . THR K 3 69  ? -138.588 -116.552 -147.818 1.00 28.99 ? 69  THR K O   1 
ATOM   17129 C CB  . THR K 3 69  ? -139.449 -116.456 -144.909 1.00 26.61 ? 69  THR K CB  1 
ATOM   17130 O OG1 . THR K 3 69  ? -140.356 -116.184 -143.834 1.00 29.33 ? 69  THR K OG1 1 
ATOM   17131 C CG2 . THR K 3 69  ? -138.028 -116.477 -144.375 1.00 24.43 ? 69  THR K CG2 1 
ATOM   17132 N N   . ILE K 3 70  ? -137.626 -114.616 -147.166 1.00 23.26 ? 70  ILE K N   1 
ATOM   17133 C CA  . ILE K 3 70  ? -136.552 -114.643 -148.147 1.00 20.98 ? 70  ILE K CA  1 
ATOM   17134 C C   . ILE K 3 70  ? -135.231 -114.723 -147.398 1.00 21.16 ? 70  ILE K C   1 
ATOM   17135 O O   . ILE K 3 70  ? -135.005 -113.976 -146.441 1.00 23.06 ? 70  ILE K O   1 
ATOM   17136 C CB  . ILE K 3 70  ? -136.594 -113.408 -149.070 1.00 22.49 ? 70  ILE K CB  1 
ATOM   17137 C CG1 . ILE K 3 70  ? -137.892 -113.399 -149.878 1.00 22.62 ? 70  ILE K CG1 1 
ATOM   17138 C CG2 . ILE K 3 70  ? -135.393 -113.391 -149.997 1.00 21.00 ? 70  ILE K CG2 1 
ATOM   17139 C CD1 . ILE K 3 70  ? -138.046 -112.197 -150.770 1.00 21.70 ? 70  ILE K CD1 1 
ATOM   17140 N N   . THR K 3 71  ? -134.369 -115.643 -147.823 1.00 19.52 ? 71  THR K N   1 
ATOM   17141 C CA  . THR K 3 71  ? -133.103 -115.868 -147.143 1.00 17.68 ? 71  THR K CA  1 
ATOM   17142 C C   . THR K 3 71  ? -132.056 -116.287 -148.163 1.00 19.74 ? 71  THR K C   1 
ATOM   17143 O O   . THR K 3 71  ? -132.377 -116.729 -149.268 1.00 23.38 ? 71  THR K O   1 
ATOM   17144 C CB  . THR K 3 71  ? -133.232 -116.932 -146.045 1.00 20.53 ? 71  THR K CB  1 
ATOM   17145 O OG1 . THR K 3 71  ? -133.817 -118.120 -146.590 1.00 22.73 ? 71  THR K OG1 1 
ATOM   17146 C CG2 . THR K 3 71  ? -134.107 -116.426 -144.910 1.00 19.89 ? 71  THR K CG2 1 
ATOM   17147 N N   . ALA K 3 72  ? -130.794 -116.141 -147.774 1.00 15.93 ? 72  ALA K N   1 
ATOM   17148 C CA  . ALA K 3 72  ? -129.659 -116.469 -148.621 1.00 14.44 ? 72  ALA K CA  1 
ATOM   17149 C C   . ALA K 3 72  ? -128.760 -117.471 -147.912 1.00 18.54 ? 72  ALA K C   1 
ATOM   17150 O O   . ALA K 3 72  ? -128.619 -117.435 -146.687 1.00 18.44 ? 72  ALA K O   1 
ATOM   17151 C CB  . ALA K 3 72  ? -128.858 -115.216 -148.981 1.00 15.28 ? 72  ALA K CB  1 
ATOM   17152 N N   . ASP K 3 73  ? -128.155 -118.364 -148.690 1.00 17.95 ? 73  ASP K N   1 
ATOM   17153 C CA  . ASP K 3 73  ? -127.209 -119.357 -148.187 1.00 16.50 ? 73  ASP K CA  1 
ATOM   17154 C C   . ASP K 3 73  ? -125.829 -118.973 -148.712 1.00 17.61 ? 73  ASP K C   1 
ATOM   17155 O O   . ASP K 3 73  ? -125.432 -119.371 -149.808 1.00 20.08 ? 73  ASP K O   1 
ATOM   17156 C CB  . ASP K 3 73  ? -127.603 -120.767 -148.618 1.00 19.64 ? 73  ASP K CB  1 
ATOM   17157 C CG  . ASP K 3 73  ? -126.979 -121.841 -147.745 1.00 21.11 ? 73  ASP K CG  1 
ATOM   17158 O OD1 . ASP K 3 73  ? -125.784 -121.719 -147.408 1.00 16.22 ? 73  ASP K OD1 1 
ATOM   17159 O OD2 . ASP K 3 73  ? -127.685 -122.810 -147.397 1.00 22.86 ? 73  ASP K OD2 1 
ATOM   17160 N N   . ARG K 3 74  ? -125.094 -118.197 -147.914 1.00 14.12 ? 74  ARG K N   1 
ATOM   17161 C CA  . ARG K 3 74  ? -123.788 -117.718 -148.346 1.00 14.07 ? 74  ARG K CA  1 
ATOM   17162 C C   . ARG K 3 74  ? -122.811 -118.854 -148.611 1.00 14.37 ? 74  ARG K C   1 
ATOM   17163 O O   . ARG K 3 74  ? -121.871 -118.676 -149.393 1.00 14.13 ? 74  ARG K O   1 
ATOM   17164 C CB  . ARG K 3 74  ? -123.210 -116.761 -147.303 1.00 11.73 ? 74  ARG K CB  1 
ATOM   17165 C CG  . ARG K 3 74  ? -124.094 -115.562 -147.018 1.00 8.85  ? 74  ARG K CG  1 
ATOM   17166 C CD  . ARG K 3 74  ? -123.277 -114.294 -146.872 1.00 11.52 ? 74  ARG K CD  1 
ATOM   17167 N NE  . ARG K 3 74  ? -122.490 -114.283 -145.647 1.00 10.35 ? 74  ARG K NE  1 
ATOM   17168 C CZ  . ARG K 3 74  ? -121.362 -113.606 -145.488 1.00 8.75  ? 74  ARG K CZ  1 
ATOM   17169 N NH1 . ARG K 3 74  ? -120.848 -112.881 -146.466 1.00 9.65  ? 74  ARG K NH1 1 
ATOM   17170 N NH2 . ARG K 3 74  ? -120.736 -113.653 -144.316 1.00 11.64 ? 74  ARG K NH2 1 
ATOM   17171 N N   . SER K 3 75  ? -123.005 -120.013 -147.979 1.00 15.63 ? 75  SER K N   1 
ATOM   17172 C CA  . SER K 3 75  ? -122.099 -121.133 -148.208 1.00 14.49 ? 75  SER K CA  1 
ATOM   17173 C C   . SER K 3 75  ? -122.313 -121.748 -149.585 1.00 15.91 ? 75  SER K C   1 
ATOM   17174 O O   . SER K 3 75  ? -121.347 -122.054 -150.292 1.00 16.65 ? 75  SER K O   1 
ATOM   17175 C CB  . SER K 3 75  ? -122.278 -122.184 -147.115 1.00 14.37 ? 75  SER K CB  1 
ATOM   17176 O OG  . SER K 3 75  ? -122.165 -121.601 -145.830 1.00 16.38 ? 75  SER K OG  1 
ATOM   17177 N N   . THR K 3 76  ? -123.568 -121.942 -149.982 1.00 18.88 ? 76  THR K N   1 
ATOM   17178 C CA  . THR K 3 76  ? -123.896 -122.453 -151.304 1.00 20.85 ? 76  THR K CA  1 
ATOM   17179 C C   . THR K 3 76  ? -124.231 -121.350 -152.296 1.00 23.41 ? 76  THR K C   1 
ATOM   17180 O O   . THR K 3 76  ? -124.508 -121.647 -153.462 1.00 25.78 ? 76  THR K O   1 
ATOM   17181 C CB  . THR K 3 76  ? -125.068 -123.434 -151.219 1.00 22.45 ? 76  THR K CB  1 
ATOM   17182 O OG1 . THR K 3 76  ? -126.276 -122.714 -150.950 1.00 23.91 ? 76  THR K OG1 1 
ATOM   17183 C CG2 . THR K 3 76  ? -124.832 -124.444 -150.109 1.00 22.80 ? 76  THR K CG2 1 
ATOM   17184 N N   . SER K 3 77  ? -124.212 -120.092 -151.867 1.00 21.84 ? 77  SER K N   1 
ATOM   17185 C CA  . SER K 3 77  ? -124.525 -118.957 -152.728 1.00 22.72 ? 77  SER K CA  1 
ATOM   17186 C C   . SER K 3 77  ? -125.898 -119.135 -153.376 1.00 23.31 ? 77  SER K C   1 
ATOM   17187 O O   . SER K 3 77  ? -126.057 -119.109 -154.597 1.00 26.00 ? 77  SER K O   1 
ATOM   17188 C CB  . SER K 3 77  ? -123.434 -118.762 -153.783 1.00 20.52 ? 77  SER K CB  1 
ATOM   17189 O OG  . SER K 3 77  ? -123.577 -117.518 -154.441 1.00 24.53 ? 77  SER K OG  1 
ATOM   17190 N N   . THR K 3 78  ? -126.901 -119.318 -152.521 1.00 24.10 ? 78  THR K N   1 
ATOM   17191 C CA  . THR K 3 78  ? -128.272 -119.536 -152.952 1.00 24.98 ? 78  THR K CA  1 
ATOM   17192 C C   . THR K 3 78  ? -129.203 -118.595 -152.201 1.00 27.02 ? 78  THR K C   1 
ATOM   17193 O O   . THR K 3 78  ? -128.925 -118.192 -151.069 1.00 31.01 ? 78  THR K O   1 
ATOM   17194 C CB  . THR K 3 78  ? -128.709 -120.986 -152.720 1.00 26.31 ? 78  THR K CB  1 
ATOM   17195 O OG1 . THR K 3 78  ? -127.767 -121.872 -153.337 1.00 26.70 ? 78  THR K OG1 1 
ATOM   17196 C CG2 . THR K 3 78  ? -130.088 -121.232 -153.308 1.00 25.73 ? 78  THR K CG2 1 
ATOM   17197 N N   . VAL K 3 79  ? -130.313 -118.249 -152.847 1.00 25.21 ? 79  VAL K N   1 
ATOM   17198 C CA  . VAL K 3 79  ? -131.352 -117.415 -152.258 1.00 25.65 ? 79  VAL K CA  1 
ATOM   17199 C C   . VAL K 3 79  ? -132.659 -118.192 -152.297 1.00 26.12 ? 79  VAL K C   1 
ATOM   17200 O O   . VAL K 3 79  ? -133.001 -118.788 -153.324 1.00 28.45 ? 79  VAL K O   1 
ATOM   17201 C CB  . VAL K 3 79  ? -131.488 -116.069 -152.993 1.00 26.82 ? 79  VAL K CB  1 
ATOM   17202 C CG1 . VAL K 3 79  ? -132.624 -115.254 -152.403 1.00 25.62 ? 79  VAL K CG1 1 
ATOM   17203 C CG2 . VAL K 3 79  ? -130.184 -115.297 -152.919 1.00 24.24 ? 79  VAL K CG2 1 
ATOM   17204 N N   . TYR K 3 80  ? -133.380 -118.192 -151.181 1.00 23.52 ? 80  TYR K N   1 
ATOM   17205 C CA  . TYR K 3 80  ? -134.610 -118.956 -151.034 1.00 25.82 ? 80  TYR K CA  1 
ATOM   17206 C C   . TYR K 3 80  ? -135.768 -118.030 -150.695 1.00 29.68 ? 80  TYR K C   1 
ATOM   17207 O O   . TYR K 3 80  ? -135.600 -117.054 -149.958 1.00 31.02 ? 80  TYR K O   1 
ATOM   17208 C CB  . TYR K 3 80  ? -134.472 -120.023 -149.942 1.00 29.24 ? 80  TYR K CB  1 
ATOM   17209 C CG  . TYR K 3 80  ? -133.423 -121.072 -150.228 1.00 30.20 ? 80  TYR K CG  1 
ATOM   17210 C CD1 . TYR K 3 80  ? -133.662 -122.086 -151.145 1.00 29.10 ? 80  TYR K CD1 1 
ATOM   17211 C CD2 . TYR K 3 80  ? -132.196 -121.049 -149.582 1.00 27.23 ? 80  TYR K CD2 1 
ATOM   17212 C CE1 . TYR K 3 80  ? -132.709 -123.044 -151.409 1.00 28.94 ? 80  TYR K CE1 1 
ATOM   17213 C CE2 . TYR K 3 80  ? -131.237 -122.005 -149.842 1.00 28.58 ? 80  TYR K CE2 1 
ATOM   17214 C CZ  . TYR K 3 80  ? -131.499 -123.000 -150.756 1.00 30.95 ? 80  TYR K CZ  1 
ATOM   17215 O OH  . TYR K 3 80  ? -130.548 -123.958 -151.021 1.00 30.38 ? 80  TYR K OH  1 
ATOM   17216 N N   . MET K 3 81  ? -136.942 -118.343 -151.237 1.00 33.13 ? 81  MET K N   1 
ATOM   17217 C CA  . MET K 3 81  ? -138.185 -117.669 -150.883 1.00 32.29 ? 81  MET K CA  1 
ATOM   17218 C C   . MET K 3 81  ? -139.158 -118.709 -150.351 1.00 33.52 ? 81  MET K C   1 
ATOM   17219 O O   . MET K 3 81  ? -139.441 -119.701 -151.029 1.00 35.27 ? 81  MET K O   1 
ATOM   17220 C CB  . MET K 3 81  ? -138.783 -116.935 -152.086 1.00 34.05 ? 81  MET K CB  1 
ATOM   17221 C CG  . MET K 3 81  ? -139.856 -115.920 -151.722 1.00 35.14 ? 81  MET K CG  1 
ATOM   17222 S SD  . MET K 3 81  ? -141.516 -116.620 -151.723 1.00 40.95 ? 81  MET K SD  1 
ATOM   17223 C CE  . MET K 3 81  ? -141.488 -117.548 -153.252 1.00 34.34 ? 81  MET K CE  1 
ATOM   17224 N N   . GLU K 3 82  ? -139.667 -118.483 -149.144 1.00 32.14 ? 82  GLU K N   1 
ATOM   17225 C CA  . GLU K 3 82  ? -140.599 -119.397 -148.500 1.00 33.25 ? 82  GLU K CA  1 
ATOM   17226 C C   . GLU K 3 82  ? -141.936 -118.699 -148.312 1.00 33.73 ? 82  GLU K C   1 
ATOM   17227 O O   . GLU K 3 82  ? -141.998 -117.617 -147.720 1.00 34.86 ? 82  GLU K O   1 
ATOM   17228 C CB  . GLU K 3 82  ? -140.057 -119.880 -147.154 1.00 32.81 ? 82  GLU K CB  1 
ATOM   17229 C CG  . GLU K 3 82  ? -140.755 -121.116 -146.616 1.00 34.09 ? 82  GLU K CG  1 
ATOM   17230 C CD  . GLU K 3 82  ? -140.566 -121.288 -145.124 1.00 37.37 ? 82  GLU K CD  1 
ATOM   17231 O OE1 . GLU K 3 82  ? -141.409 -120.779 -144.355 1.00 36.86 ? 82  GLU K OE1 1 
ATOM   17232 O OE2 . GLU K 3 82  ? -139.574 -121.929 -144.720 1.00 36.04 ? 82  GLU K OE2 1 
ATOM   17233 N N   . LEU K 3 83  ? -143.002 -119.323 -148.805 1.00 30.98 ? 83  LEU K N   1 
ATOM   17234 C CA  . LEU K 3 83  ? -144.340 -118.751 -148.767 1.00 31.34 ? 83  LEU K CA  1 
ATOM   17235 C C   . LEU K 3 83  ? -145.235 -119.623 -147.899 1.00 29.60 ? 83  LEU K C   1 
ATOM   17236 O O   . LEU K 3 83  ? -145.351 -120.830 -148.135 1.00 30.07 ? 83  LEU K O   1 
ATOM   17237 C CB  . LEU K 3 83  ? -144.915 -118.624 -150.180 1.00 31.98 ? 83  LEU K CB  1 
ATOM   17238 C CG  . LEU K 3 83  ? -146.202 -117.816 -150.345 1.00 31.02 ? 83  LEU K CG  1 
ATOM   17239 C CD1 . LEU K 3 83  ? -146.080 -116.470 -149.655 1.00 28.40 ? 83  LEU K CD1 1 
ATOM   17240 C CD2 . LEU K 3 83  ? -146.516 -117.636 -151.818 1.00 30.98 ? 83  LEU K CD2 1 
ATOM   17241 N N   . SER K 3 84  ? -145.868 -119.010 -146.905 1.00 27.36 ? 84  SER K N   1 
ATOM   17242 C CA  . SER K 3 84  ? -146.717 -119.709 -145.954 1.00 27.50 ? 84  SER K CA  1 
ATOM   17243 C C   . SER K 3 84  ? -148.182 -119.398 -146.228 1.00 29.59 ? 84  SER K C   1 
ATOM   17244 O O   . SER K 3 84  ? -148.527 -118.361 -146.801 1.00 30.88 ? 84  SER K O   1 
ATOM   17245 C CB  . SER K 3 84  ? -146.361 -119.324 -144.515 1.00 28.40 ? 84  SER K CB  1 
ATOM   17246 O OG  . SER K 3 84  ? -145.032 -119.701 -144.203 1.00 31.18 ? 84  SER K OG  1 
ATOM   17247 N N   . GLY K 3 85  ? -149.046 -120.314 -145.803 1.00 27.19 ? 85  GLY K N   1 
ATOM   17248 C CA  . GLY K 3 85  ? -150.466 -120.172 -146.066 1.00 27.16 ? 85  GLY K CA  1 
ATOM   17249 C C   . GLY K 3 85  ? -150.821 -120.239 -147.535 1.00 31.25 ? 85  GLY K C   1 
ATOM   17250 O O   . GLY K 3 85  ? -151.613 -119.418 -148.014 1.00 30.75 ? 85  GLY K O   1 
ATOM   17251 N N   . LEU K 3 86  ? -150.250 -121.195 -148.264 1.00 30.53 ? 86  LEU K N   1 
ATOM   17252 C CA  . LEU K 3 86  ? -150.540 -121.322 -149.685 1.00 32.77 ? 86  LEU K CA  1 
ATOM   17253 C C   . LEU K 3 86  ? -152.036 -121.495 -149.907 1.00 33.78 ? 86  LEU K C   1 
ATOM   17254 O O   . LEU K 3 86  ? -152.713 -122.215 -149.169 1.00 32.90 ? 86  LEU K O   1 
ATOM   17255 C CB  . LEU K 3 86  ? -149.779 -122.506 -150.279 1.00 31.78 ? 86  LEU K CB  1 
ATOM   17256 C CG  . LEU K 3 86  ? -148.262 -122.351 -150.364 1.00 31.71 ? 86  LEU K CG  1 
ATOM   17257 C CD1 . LEU K 3 86  ? -147.659 -123.448 -151.226 1.00 32.99 ? 86  LEU K CD1 1 
ATOM   17258 C CD2 . LEU K 3 86  ? -147.902 -120.978 -150.907 1.00 32.42 ? 86  LEU K CD2 1 
ATOM   17259 N N   . ARG K 3 87  ? -152.552 -120.823 -150.933 1.00 36.11 ? 87  ARG K N   1 
ATOM   17260 C CA  . ARG K 3 87  ? -153.979 -120.819 -151.209 1.00 36.58 ? 87  ARG K CA  1 
ATOM   17261 C C   . ARG K 3 87  ? -154.188 -120.766 -152.716 1.00 38.68 ? 87  ARG K C   1 
ATOM   17262 O O   . ARG K 3 87  ? -153.235 -120.793 -153.499 1.00 40.30 ? 87  ARG K O   1 
ATOM   17263 C CB  . ARG K 3 87  ? -154.667 -119.647 -150.504 1.00 36.89 ? 87  ARG K CB  1 
ATOM   17264 C CG  . ARG K 3 87  ? -154.572 -119.702 -148.990 1.00 37.44 ? 87  ARG K CG  1 
ATOM   17265 C CD  . ARG K 3 87  ? -155.264 -118.515 -148.348 1.00 38.32 ? 87  ARG K CD  1 
ATOM   17266 N NE  . ARG K 3 87  ? -154.596 -117.260 -148.668 1.00 39.78 ? 87  ARG K NE  1 
ATOM   17267 C CZ  . ARG K 3 87  ? -155.067 -116.061 -148.357 1.00 40.31 ? 87  ARG K CZ  1 
ATOM   17268 N NH1 . ARG K 3 87  ? -156.215 -115.914 -147.716 1.00 39.17 ? 87  ARG K NH1 1 
ATOM   17269 N NH2 . ARG K 3 87  ? -154.367 -114.981 -148.695 1.00 38.50 ? 87  ARG K NH2 1 
ATOM   17270 N N   . SER K 3 88  ? -155.458 -120.691 -153.118 1.00 37.44 ? 88  SER K N   1 
ATOM   17271 C CA  . SER K 3 88  ? -155.782 -120.673 -154.540 1.00 37.92 ? 88  SER K CA  1 
ATOM   17272 C C   . SER K 3 88  ? -155.177 -119.458 -155.233 1.00 37.96 ? 88  SER K C   1 
ATOM   17273 O O   . SER K 3 88  ? -154.628 -119.573 -156.336 1.00 36.69 ? 88  SER K O   1 
ATOM   17274 C CB  . SER K 3 88  ? -157.299 -120.699 -154.727 1.00 37.98 ? 88  SER K CB  1 
ATOM   17275 O OG  . SER K 3 88  ? -157.911 -119.605 -154.066 1.00 37.84 ? 88  SER K OG  1 
ATOM   17276 N N   . GLU K 3 89  ? -155.265 -118.285 -154.604 1.00 40.07 ? 89  GLU K N   1 
ATOM   17277 C CA  . GLU K 3 89  ? -154.751 -117.072 -155.229 1.00 41.69 ? 89  GLU K CA  1 
ATOM   17278 C C   . GLU K 3 89  ? -153.228 -117.017 -155.235 1.00 41.94 ? 89  GLU K C   1 
ATOM   17279 O O   . GLU K 3 89  ? -152.655 -116.238 -156.004 1.00 40.67 ? 89  GLU K O   1 
ATOM   17280 C CB  . GLU K 3 89  ? -155.318 -115.837 -154.528 1.00 41.84 ? 89  GLU K CB  1 
ATOM   17281 C CG  . GLU K 3 89  ? -155.052 -115.784 -153.035 1.00 42.44 ? 89  GLU K CG  1 
ATOM   17282 C CD  . GLU K 3 89  ? -155.817 -114.669 -152.350 1.00 43.81 ? 89  GLU K CD  1 
ATOM   17283 O OE1 . GLU K 3 89  ? -155.709 -113.509 -152.801 1.00 42.73 ? 89  GLU K OE1 1 
ATOM   17284 O OE2 . GLU K 3 89  ? -156.523 -114.950 -151.359 1.00 42.49 ? 89  GLU K OE2 1 
ATOM   17285 N N   . ASP K 3 90  ? -152.561 -117.820 -154.403 1.00 38.70 ? 90  ASP K N   1 
ATOM   17286 C CA  . ASP K 3 90  ? -151.103 -117.840 -154.395 1.00 38.37 ? 90  ASP K CA  1 
ATOM   17287 C C   . ASP K 3 90  ? -150.512 -118.527 -155.618 1.00 37.77 ? 90  ASP K C   1 
ATOM   17288 O O   . ASP K 3 90  ? -149.294 -118.457 -155.813 1.00 38.10 ? 90  ASP K O   1 
ATOM   17289 C CB  . ASP K 3 90  ? -150.587 -118.520 -153.126 1.00 38.09 ? 90  ASP K CB  1 
ATOM   17290 C CG  . ASP K 3 90  ? -150.481 -117.565 -151.954 1.00 39.09 ? 90  ASP K CG  1 
ATOM   17291 O OD1 . ASP K 3 90  ? -150.209 -116.369 -152.184 1.00 38.83 ? 90  ASP K OD1 1 
ATOM   17292 O OD2 . ASP K 3 90  ? -150.664 -118.010 -150.803 1.00 39.53 ? 90  ASP K OD2 1 
ATOM   17293 N N   . THR K 3 91  ? -151.328 -119.189 -156.434 1.00 37.32 ? 91  THR K N   1 
ATOM   17294 C CA  . THR K 3 91  ? -150.821 -119.807 -157.651 1.00 35.97 ? 91  THR K CA  1 
ATOM   17295 C C   . THR K 3 91  ? -150.247 -118.746 -158.579 1.00 36.31 ? 91  THR K C   1 
ATOM   17296 O O   . THR K 3 91  ? -150.910 -117.754 -158.893 1.00 36.79 ? 91  THR K O   1 
ATOM   17297 C CB  . THR K 3 91  ? -151.935 -120.574 -158.361 1.00 36.33 ? 91  THR K CB  1 
ATOM   17298 O OG1 . THR K 3 91  ? -152.547 -121.494 -157.449 1.00 37.10 ? 91  THR K OG1 1 
ATOM   17299 C CG2 . THR K 3 91  ? -151.379 -121.335 -159.553 1.00 36.12 ? 91  THR K CG2 1 
ATOM   17300 N N   . ALA K 3 92  ? -149.011 -118.958 -159.021 1.00 31.41 ? 92  ALA K N   1 
ATOM   17301 C CA  . ALA K 3 92  ? -148.362 -118.036 -159.945 1.00 31.90 ? 92  ALA K CA  1 
ATOM   17302 C C   . ALA K 3 92  ? -146.970 -118.570 -160.256 1.00 31.58 ? 92  ALA K C   1 
ATOM   17303 O O   . ALA K 3 92  ? -146.499 -119.531 -159.640 1.00 33.39 ? 92  ALA K O   1 
ATOM   17304 C CB  . ALA K 3 92  ? -148.281 -116.621 -159.374 1.00 31.16 ? 92  ALA K CB  1 
ATOM   17305 N N   . VAL K 3 93  ? -146.319 -117.934 -161.222 1.00 29.28 ? 93  VAL K N   1 
ATOM   17306 C CA  . VAL K 3 93  ? -144.914 -118.183 -161.518 1.00 31.64 ? 93  VAL K CA  1 
ATOM   17307 C C   . VAL K 3 93  ? -144.076 -117.205 -160.708 1.00 33.30 ? 93  VAL K C   1 
ATOM   17308 O O   . VAL K 3 93  ? -144.462 -116.050 -160.498 1.00 32.82 ? 93  VAL K O   1 
ATOM   17309 C CB  . VAL K 3 93  ? -144.627 -118.061 -163.028 1.00 30.50 ? 93  VAL K CB  1 
ATOM   17310 C CG1 . VAL K 3 93  ? -143.165 -118.365 -163.316 1.00 29.14 ? 93  VAL K CG1 1 
ATOM   17311 C CG2 . VAL K 3 93  ? -145.535 -118.989 -163.815 1.00 29.50 ? 93  VAL K CG2 1 
ATOM   17312 N N   . TYR K 3 94  ? -142.918 -117.666 -160.243 1.00 32.25 ? 94  TYR K N   1 
ATOM   17313 C CA  . TYR K 3 94  ? -142.066 -116.894 -159.350 1.00 31.34 ? 94  TYR K CA  1 
ATOM   17314 C C   . TYR K 3 94  ? -140.702 -116.695 -159.991 1.00 32.87 ? 94  TYR K C   1 
ATOM   17315 O O   . TYR K 3 94  ? -140.121 -117.641 -160.533 1.00 30.54 ? 94  TYR K O   1 
ATOM   17316 C CB  . TYR K 3 94  ? -141.929 -117.590 -157.995 1.00 30.83 ? 94  TYR K CB  1 
ATOM   17317 C CG  . TYR K 3 94  ? -143.215 -117.620 -157.203 1.00 31.64 ? 94  TYR K CG  1 
ATOM   17318 C CD1 . TYR K 3 94  ? -144.287 -118.402 -157.612 1.00 30.91 ? 94  TYR K CD1 1 
ATOM   17319 C CD2 . TYR K 3 94  ? -143.362 -116.863 -156.051 1.00 31.90 ? 94  TYR K CD2 1 
ATOM   17320 C CE1 . TYR K 3 94  ? -145.465 -118.429 -156.896 1.00 30.55 ? 94  TYR K CE1 1 
ATOM   17321 C CE2 . TYR K 3 94  ? -144.537 -116.885 -155.328 1.00 33.65 ? 94  TYR K CE2 1 
ATOM   17322 C CZ  . TYR K 3 94  ? -145.585 -117.670 -155.754 1.00 32.90 ? 94  TYR K CZ  1 
ATOM   17323 O OH  . TYR K 3 94  ? -146.757 -117.695 -155.038 1.00 33.66 ? 94  TYR K OH  1 
ATOM   17324 N N   . TYR K 3 95  ? -140.194 -115.466 -159.925 1.00 35.55 ? 95  TYR K N   1 
ATOM   17325 C CA  . TYR K 3 95  ? -138.941 -115.099 -160.565 1.00 34.70 ? 95  TYR K CA  1 
ATOM   17326 C C   . TYR K 3 95  ? -137.986 -114.500 -159.543 1.00 33.74 ? 95  TYR K C   1 
ATOM   17327 O O   . TYR K 3 95  ? -138.402 -113.822 -158.601 1.00 34.44 ? 95  TYR K O   1 
ATOM   17328 C CB  . TYR K 3 95  ? -139.154 -114.085 -161.695 1.00 33.17 ? 95  TYR K CB  1 
ATOM   17329 C CG  . TYR K 3 95  ? -139.986 -114.586 -162.850 1.00 33.47 ? 95  TYR K CG  1 
ATOM   17330 C CD1 . TYR K 3 95  ? -139.440 -115.419 -163.815 1.00 33.53 ? 95  TYR K CD1 1 
ATOM   17331 C CD2 . TYR K 3 95  ? -141.314 -114.208 -162.987 1.00 33.21 ? 95  TYR K CD2 1 
ATOM   17332 C CE1 . TYR K 3 95  ? -140.194 -115.871 -164.875 1.00 34.25 ? 95  TYR K CE1 1 
ATOM   17333 C CE2 . TYR K 3 95  ? -142.076 -114.655 -164.044 1.00 33.04 ? 95  TYR K CE2 1 
ATOM   17334 C CZ  . TYR K 3 95  ? -141.512 -115.487 -164.985 1.00 34.56 ? 95  TYR K CZ  1 
ATOM   17335 O OH  . TYR K 3 95  ? -142.266 -115.937 -166.043 1.00 35.38 ? 95  TYR K OH  1 
ATOM   17336 N N   . CYS K 3 96  ? -136.698 -114.758 -159.743 1.00 30.38 ? 96  CYS K N   1 
ATOM   17337 C CA  . CYS K 3 96  ? -135.636 -114.109 -158.990 1.00 30.66 ? 96  CYS K CA  1 
ATOM   17338 C C   . CYS K 3 96  ? -134.793 -113.301 -159.963 1.00 30.35 ? 96  CYS K C   1 
ATOM   17339 O O   . CYS K 3 96  ? -134.327 -113.833 -160.976 1.00 32.08 ? 96  CYS K O   1 
ATOM   17340 C CB  . CYS K 3 96  ? -134.776 -115.128 -158.232 1.00 31.67 ? 96  CYS K CB  1 
ATOM   17341 S SG  . CYS K 3 96  ? -133.839 -116.272 -159.269 1.00 37.29 ? 96  CYS K SG  1 
ATOM   17342 N N   . ALA K 3 97  ? -134.607 -112.019 -159.662 1.00 26.61 ? 97  ALA K N   1 
ATOM   17343 C CA  . ALA K 3 97  ? -133.920 -111.099 -160.554 1.00 27.17 ? 97  ALA K CA  1 
ATOM   17344 C C   . ALA K 3 97  ? -132.748 -110.447 -159.835 1.00 25.88 ? 97  ALA K C   1 
ATOM   17345 O O   . ALA K 3 97  ? -132.787 -110.224 -158.622 1.00 26.80 ? 97  ALA K O   1 
ATOM   17346 C CB  . ALA K 3 97  ? -134.874 -110.022 -161.079 1.00 24.36 ? 97  ALA K CB  1 
ATOM   17347 N N   . ARG K 3 98  ? -131.707 -110.140 -160.600 1.00 20.00 ? 98  ARG K N   1 
ATOM   17348 C CA  . ARG K 3 98  ? -130.481 -109.565 -160.066 1.00 21.35 ? 98  ARG K CA  1 
ATOM   17349 C C   . ARG K 3 98  ? -130.482 -108.062 -160.317 1.00 25.71 ? 98  ARG K C   1 
ATOM   17350 O O   . ARG K 3 98  ? -130.647 -107.619 -161.458 1.00 31.14 ? 98  ARG K O   1 
ATOM   17351 C CB  . ARG K 3 98  ? -129.258 -110.224 -160.702 1.00 20.96 ? 98  ARG K CB  1 
ATOM   17352 C CG  . ARG K 3 98  ? -128.002 -109.378 -160.697 1.00 20.86 ? 98  ARG K CG  1 
ATOM   17353 C CD  . ARG K 3 98  ? -126.808 -110.218 -161.113 1.00 23.14 ? 98  ARG K CD  1 
ATOM   17354 N NE  . ARG K 3 98  ? -125.691 -109.413 -161.592 1.00 23.04 ? 98  ARG K NE  1 
ATOM   17355 C CZ  . ARG K 3 98  ? -125.620 -108.877 -162.803 1.00 26.31 ? 98  ARG K CZ  1 
ATOM   17356 N NH1 . ARG K 3 98  ? -126.600 -109.017 -163.679 1.00 25.74 ? 98  ARG K NH1 1 
ATOM   17357 N NH2 . ARG K 3 98  ? -124.539 -108.182 -163.142 1.00 25.82 ? 98  ARG K NH2 1 
ATOM   17358 N N   . ARG K 3 99  ? -130.308 -107.290 -159.255 1.00 19.42 ? 99  ARG K N   1 
ATOM   17359 C CA  . ARG K 3 99  ? -130.301 -105.838 -159.293 1.00 16.92 ? 99  ARG K CA  1 
ATOM   17360 C C   . ARG K 3 99  ? -129.180 -105.313 -158.413 1.00 14.25 ? 99  ARG K C   1 
ATOM   17361 O O   . ARG K 3 99  ? -128.672 -106.031 -157.546 1.00 17.88 ? 99  ARG K O   1 
ATOM   17362 C CB  . ARG K 3 99  ? -131.638 -105.260 -158.811 1.00 17.65 ? 99  ARG K CB  1 
ATOM   17363 C CG  . ARG K 3 99  ? -131.695 -105.066 -157.308 1.00 17.45 ? 99  ARG K CG  1 
ATOM   17364 C CD  . ARG K 3 99  ? -132.936 -104.315 -156.886 1.00 13.88 ? 99  ARG K CD  1 
ATOM   17365 N NE  . ARG K 3 99  ? -132.944 -104.043 -155.454 1.00 16.46 ? 99  ARG K NE  1 
ATOM   17366 C CZ  . ARG K 3 99  ? -132.246 -103.080 -154.868 1.00 15.73 ? 99  ARG K CZ  1 
ATOM   17367 N NH1 . ARG K 3 99  ? -131.472 -102.265 -155.563 1.00 15.48 ? 99  ARG K NH1 1 
ATOM   17368 N NH2 . ARG K 3 99  ? -132.328 -102.931 -153.549 1.00 15.93 ? 99  ARG K NH2 1 
ATOM   17369 N N   . PRO K 3 100 ? -128.770 -104.064 -158.611 1.00 16.57 ? 100 PRO K N   1 
ATOM   17370 C CA  . PRO K 3 100 ? -127.762 -103.475 -157.726 1.00 16.61 ? 100 PRO K CA  1 
ATOM   17371 C C   . PRO K 3 100 ? -128.319 -103.301 -156.322 1.00 14.67 ? 100 PRO K C   1 
ATOM   17372 O O   . PRO K 3 100 ? -129.530 -103.273 -156.102 1.00 12.50 ? 100 PRO K O   1 
ATOM   17373 C CB  . PRO K 3 100 ? -127.453 -102.121 -158.378 1.00 14.60 ? 100 PRO K CB  1 
ATOM   17374 C CG  . PRO K 3 100 ? -128.039 -102.199 -159.755 1.00 13.21 ? 100 PRO K CG  1 
ATOM   17375 C CD  . PRO K 3 100 ? -129.202 -103.123 -159.654 1.00 17.31 ? 100 PRO K CD  1 
ATOM   17376 N N   . GLN K 3 101 ? -127.411 -103.181 -155.358 1.00 12.77 ? 101 GLN K N   1 
ATOM   17377 C CA  . GLN K 3 101 ? -127.824 -103.068 -153.967 1.00 15.50 ? 101 GLN K CA  1 
ATOM   17378 C C   . GLN K 3 101 ? -128.026 -101.626 -153.516 1.00 15.34 ? 101 GLN K C   1 
ATOM   17379 O O   . GLN K 3 101 ? -128.197 -101.390 -152.316 1.00 8.56  ? 101 GLN K O   1 
ATOM   17380 C CB  . GLN K 3 101 ? -126.816 -103.779 -153.060 1.00 12.74 ? 101 GLN K CB  1 
ATOM   17381 C CG  . GLN K 3 101 ? -125.422 -103.204 -153.051 1.00 13.05 ? 101 GLN K CG  1 
ATOM   17382 C CD  . GLN K 3 101 ? -124.421 -104.169 -152.451 1.00 12.83 ? 101 GLN K CD  1 
ATOM   17383 O OE1 . GLN K 3 101 ? -124.463 -105.367 -152.720 1.00 10.42 ? 101 GLN K OE1 1 
ATOM   17384 N NE2 . GLN K 3 101 ? -123.521 -103.653 -151.624 1.00 13.94 ? 101 GLN K NE2 1 
ATOM   17385 N N   . SER K 3 102 ? -128.014 -100.665 -154.435 1.00 12.84 ? 102 SER K N   1 
ATOM   17386 C CA  . SER K 3 102 ? -128.382 -99.300  -154.090 1.00 9.49  ? 102 SER K CA  1 
ATOM   17387 C C   . SER K 3 102 ? -129.886 -99.196  -153.863 1.00 13.82 ? 102 SER K C   1 
ATOM   17388 O O   . SER K 3 102 ? -130.678 -99.957  -154.426 1.00 14.88 ? 102 SER K O   1 
ATOM   17389 C CB  . SER K 3 102 ? -127.953 -98.334  -155.192 1.00 9.57  ? 102 SER K CB  1 
ATOM   17390 O OG  . SER K 3 102 ? -128.353 -97.011  -154.889 1.00 14.31 ? 102 SER K OG  1 
ATOM   17391 N N   . ILE K 3 103 ? -130.281 -98.232  -153.027 1.00 11.61 ? 103 ILE K N   1 
ATOM   17392 C CA  . ILE K 3 103 ? -131.689 -98.080  -152.667 1.00 8.88  ? 103 ILE K CA  1 
ATOM   17393 C C   . ILE K 3 103 ? -132.485 -97.277  -153.679 1.00 10.68 ? 103 ILE K C   1 
ATOM   17394 O O   . ILE K 3 103 ? -133.645 -96.945  -153.410 1.00 16.46 ? 103 ILE K O   1 
ATOM   17395 C CB  . ILE K 3 103 ? -131.859 -97.399  -151.297 1.00 10.05 ? 103 ILE K CB  1 
ATOM   17396 C CG1 . ILE K 3 103 ? -131.470 -95.922  -151.385 1.00 8.77  ? 103 ILE K CG1 1 
ATOM   17397 C CG2 . ILE K 3 103 ? -131.043 -98.115  -150.245 1.00 11.87 ? 103 ILE K CG2 1 
ATOM   17398 C CD1 . ILE K 3 103 ? -131.514 -95.202  -150.065 1.00 9.64  ? 103 ILE K CD1 1 
ATOM   17399 N N   . PHE K 3 104 ? -131.897 -96.942  -154.828 1.00 10.10 ? 104 PHE K N   1 
ATOM   17400 C CA  . PHE K 3 104 ? -132.581 -96.144  -155.834 1.00 11.76 ? 104 PHE K CA  1 
ATOM   17401 C C   . PHE K 3 104 ? -132.777 -96.854  -157.162 1.00 15.79 ? 104 PHE K C   1 
ATOM   17402 O O   . PHE K 3 104 ? -133.708 -96.505  -157.894 1.00 18.94 ? 104 PHE K O   1 
ATOM   17403 C CB  . PHE K 3 104 ? -131.815 -94.839  -156.094 1.00 9.30  ? 104 PHE K CB  1 
ATOM   17404 C CG  . PHE K 3 104 ? -131.643 -93.989  -154.878 1.00 9.84  ? 104 PHE K CG  1 
ATOM   17405 C CD1 . PHE K 3 104 ? -132.745 -93.481  -154.214 1.00 7.30  ? 104 PHE K CD1 1 
ATOM   17406 C CD2 . PHE K 3 104 ? -130.381 -93.688  -154.401 1.00 10.01 ? 104 PHE K CD2 1 
ATOM   17407 C CE1 . PHE K 3 104 ? -132.591 -92.699  -153.097 1.00 7.08  ? 104 PHE K CE1 1 
ATOM   17408 C CE2 . PHE K 3 104 ? -130.222 -92.904  -153.283 1.00 11.55 ? 104 PHE K CE2 1 
ATOM   17409 C CZ  . PHE K 3 104 ? -131.329 -92.407  -152.630 1.00 9.46  ? 104 PHE K CZ  1 
ATOM   17410 N N   . ASP K 3 105 ? -131.936 -97.829  -157.492 1.00 13.40 ? 105 ASP K N   1 
ATOM   17411 C CA  . ASP K 3 105 ? -131.952 -98.479  -158.796 1.00 16.50 ? 105 ASP K CA  1 
ATOM   17412 C C   . ASP K 3 105 ? -132.487 -99.903  -158.682 1.00 14.14 ? 105 ASP K C   1 
ATOM   17413 O O   . ASP K 3 105 ? -131.935 -100.727 -157.948 1.00 16.82 ? 105 ASP K O   1 
ATOM   17414 C CB  . ASP K 3 105 ? -130.556 -98.439  -159.429 1.00 17.69 ? 105 ASP K CB  1 
ATOM   17415 C CG  . ASP K 3 105 ? -129.512 -99.187  -158.618 1.00 18.55 ? 105 ASP K CG  1 
ATOM   17416 O OD1 . ASP K 3 105 ? -129.839 -99.708  -157.536 1.00 19.41 ? 105 ASP K OD1 1 
ATOM   17417 O OD2 . ASP K 3 105 ? -128.349 -99.251  -159.069 1.00 22.31 ? 105 ASP K OD2 1 
ATOM   17418 N N   . TRP K 3 106 ? -133.573 -100.179 -159.407 1.00 16.57 ? 106 TRP K N   1 
ATOM   17419 C CA  . TRP K 3 106 ? -134.186 -101.502 -159.460 1.00 16.41 ? 106 TRP K CA  1 
ATOM   17420 C C   . TRP K 3 106 ? -134.221 -102.030 -160.888 1.00 19.25 ? 106 TRP K C   1 
ATOM   17421 O O   . TRP K 3 106 ? -135.252 -102.532 -161.344 1.00 19.44 ? 106 TRP K O   1 
ATOM   17422 C CB  . TRP K 3 106 ? -135.600 -101.470 -158.872 1.00 14.75 ? 106 TRP K CB  1 
ATOM   17423 C CG  . TRP K 3 106 ? -135.626 -101.709 -157.397 1.00 21.09 ? 106 TRP K CG  1 
ATOM   17424 C CD1 . TRP K 3 106 ? -135.772 -102.910 -156.762 1.00 21.99 ? 106 TRP K CD1 1 
ATOM   17425 C CD2 . TRP K 3 106 ? -135.460 -100.730 -156.371 1.00 17.76 ? 106 TRP K CD2 1 
ATOM   17426 N NE1 . TRP K 3 106 ? -135.724 -102.734 -155.401 1.00 18.77 ? 106 TRP K NE1 1 
ATOM   17427 C CE2 . TRP K 3 106 ? -135.533 -101.403 -155.135 1.00 21.27 ? 106 TRP K CE2 1 
ATOM   17428 C CE3 . TRP K 3 106 ? -135.271 -99.348  -156.375 1.00 14.76 ? 106 TRP K CE3 1 
ATOM   17429 C CZ2 . TRP K 3 106 ? -135.417 -100.741 -153.920 1.00 18.79 ? 106 TRP K CZ2 1 
ATOM   17430 C CZ3 . TRP K 3 106 ? -135.157 -98.693  -155.170 1.00 18.96 ? 106 TRP K CZ3 1 
ATOM   17431 C CH2 . TRP K 3 106 ? -135.231 -99.387  -153.957 1.00 19.54 ? 106 TRP K CH2 1 
ATOM   17432 N N   . ASN K 3 107 ? -133.103 -101.915 -161.600 1.00 19.63 ? 107 ASN K N   1 
ATOM   17433 C CA  . ASN K 3 107 ? -133.002 -102.383 -162.979 1.00 19.88 ? 107 ASN K CA  1 
ATOM   17434 C C   . ASN K 3 107 ? -132.595 -103.851 -162.969 1.00 24.97 ? 107 ASN K C   1 
ATOM   17435 O O   . ASN K 3 107 ? -131.436 -104.182 -162.699 1.00 25.87 ? 107 ASN K O   1 
ATOM   17436 C CB  . ASN K 3 107 ? -132.002 -101.535 -163.760 1.00 23.48 ? 107 ASN K CB  1 
ATOM   17437 C CG  . ASN K 3 107 ? -130.633 -101.511 -163.119 1.00 24.46 ? 107 ASN K CG  1 
ATOM   17438 O OD1 . ASN K 3 107 ? -130.400 -100.776 -162.162 1.00 23.99 ? 107 ASN K OD1 1 
ATOM   17439 N ND2 . ASN K 3 107 ? -129.715 -102.307 -163.651 1.00 23.30 ? 107 ASN K ND2 1 
ATOM   17440 N N   . PHE K 3 108 ? -133.547 -104.731 -163.266 1.00 25.10 ? 108 PHE K N   1 
ATOM   17441 C CA  . PHE K 3 108 ? -133.300 -106.171 -163.267 1.00 24.33 ? 108 PHE K CA  1 
ATOM   17442 C C   . PHE K 3 108 ? -132.667 -106.559 -164.595 1.00 25.72 ? 108 PHE K C   1 
ATOM   17443 O O   . PHE K 3 108 ? -133.364 -106.857 -165.566 1.00 29.99 ? 108 PHE K O   1 
ATOM   17444 C CB  . PHE K 3 108 ? -134.596 -106.938 -163.037 1.00 24.59 ? 108 PHE K CB  1 
ATOM   17445 C CG  . PHE K 3 108 ? -135.263 -106.631 -161.729 1.00 25.08 ? 108 PHE K CG  1 
ATOM   17446 C CD1 . PHE K 3 108 ? -134.521 -106.511 -160.567 1.00 24.54 ? 108 PHE K CD1 1 
ATOM   17447 C CD2 . PHE K 3 108 ? -136.635 -106.476 -161.658 1.00 24.44 ? 108 PHE K CD2 1 
ATOM   17448 C CE1 . PHE K 3 108 ? -135.137 -106.237 -159.363 1.00 21.72 ? 108 PHE K CE1 1 
ATOM   17449 C CE2 . PHE K 3 108 ? -137.253 -106.203 -160.458 1.00 22.92 ? 108 PHE K CE2 1 
ATOM   17450 C CZ  . PHE K 3 108 ? -136.503 -106.081 -159.310 1.00 22.59 ? 108 PHE K CZ  1 
ATOM   17451 N N   . ASP K 3 109 ? -131.337 -106.568 -164.641 1.00 25.83 ? 109 ASP K N   1 
ATOM   17452 C CA  . ASP K 3 109 ? -130.609 -106.954 -165.841 1.00 28.61 ? 109 ASP K CA  1 
ATOM   17453 C C   . ASP K 3 109 ? -130.403 -108.459 -165.949 1.00 29.96 ? 109 ASP K C   1 
ATOM   17454 O O   . ASP K 3 109 ? -129.869 -108.925 -166.960 1.00 31.75 ? 109 ASP K O   1 
ATOM   17455 C CB  . ASP K 3 109 ? -129.255 -106.240 -165.893 1.00 28.53 ? 109 ASP K CB  1 
ATOM   17456 C CG  . ASP K 3 109 ? -128.432 -106.459 -164.642 1.00 30.04 ? 109 ASP K CG  1 
ATOM   17457 O OD1 . ASP K 3 109 ? -128.698 -105.780 -163.628 1.00 29.45 ? 109 ASP K OD1 1 
ATOM   17458 O OD2 . ASP K 3 109 ? -127.516 -107.306 -164.672 1.00 28.33 ? 109 ASP K OD2 1 
ATOM   17459 N N   . LEU K 3 110 ? -130.806 -109.226 -164.937 1.00 27.31 ? 110 LEU K N   1 
ATOM   17460 C CA  . LEU K 3 110 ? -130.743 -110.679 -164.987 1.00 27.07 ? 110 LEU K CA  1 
ATOM   17461 C C   . LEU K 3 110 ? -132.010 -111.263 -164.382 1.00 30.43 ? 110 LEU K C   1 
ATOM   17462 O O   . LEU K 3 110 ? -132.566 -110.725 -163.422 1.00 32.43 ? 110 LEU K O   1 
ATOM   17463 C CB  . LEU K 3 110 ? -129.518 -111.230 -164.249 1.00 25.15 ? 110 LEU K CB  1 
ATOM   17464 C CG  . LEU K 3 110 ? -128.210 -111.273 -165.037 1.00 29.08 ? 110 LEU K CG  1 
ATOM   17465 C CD1 . LEU K 3 110 ? -127.105 -111.904 -164.207 1.00 29.71 ? 110 LEU K CD1 1 
ATOM   17466 C CD2 . LEU K 3 110 ? -128.405 -112.032 -166.338 1.00 29.97 ? 110 LEU K CD2 1 
ATOM   17467 N N   . TRP K 3 111 ? -132.458 -112.374 -164.956 1.00 30.67 ? 111 TRP K N   1 
ATOM   17468 C CA  . TRP K 3 111 ? -133.622 -113.093 -164.464 1.00 29.99 ? 111 TRP K CA  1 
ATOM   17469 C C   . TRP K 3 111 ? -133.338 -114.586 -164.526 1.00 31.49 ? 111 TRP K C   1 
ATOM   17470 O O   . TRP K 3 111 ? -132.433 -115.040 -165.231 1.00 28.04 ? 111 TRP K O   1 
ATOM   17471 C CB  . TRP K 3 111 ? -134.889 -112.766 -165.270 1.00 27.90 ? 111 TRP K CB  1 
ATOM   17472 C CG  . TRP K 3 111 ? -135.363 -111.347 -165.146 1.00 29.06 ? 111 TRP K CG  1 
ATOM   17473 C CD1 . TRP K 3 111 ? -134.730 -110.228 -165.597 1.00 28.38 ? 111 TRP K CD1 1 
ATOM   17474 C CD2 . TRP K 3 111 ? -136.589 -110.903 -164.553 1.00 29.35 ? 111 TRP K CD2 1 
ATOM   17475 N NE1 . TRP K 3 111 ? -135.476 -109.112 -165.307 1.00 27.91 ? 111 TRP K NE1 1 
ATOM   17476 C CE2 . TRP K 3 111 ? -136.624 -109.500 -164.671 1.00 26.24 ? 111 TRP K CE2 1 
ATOM   17477 C CE3 . TRP K 3 111 ? -137.656 -111.554 -163.929 1.00 28.39 ? 111 TRP K CE3 1 
ATOM   17478 C CZ2 . TRP K 3 111 ? -137.683 -108.738 -164.185 1.00 27.67 ? 111 TRP K CZ2 1 
ATOM   17479 C CZ3 . TRP K 3 111 ? -138.707 -110.796 -163.449 1.00 28.53 ? 111 TRP K CZ3 1 
ATOM   17480 C CH2 . TRP K 3 111 ? -138.713 -109.402 -163.579 1.00 29.66 ? 111 TRP K CH2 1 
ATOM   17481 N N   . GLY K 3 112 ? -134.121 -115.347 -163.770 1.00 35.73 ? 112 GLY K N   1 
ATOM   17482 C CA  . GLY K 3 112 ? -134.025 -116.791 -163.821 1.00 36.31 ? 112 GLY K CA  1 
ATOM   17483 C C   . GLY K 3 112 ? -134.877 -117.356 -164.936 1.00 38.39 ? 112 GLY K C   1 
ATOM   17484 O O   . GLY K 3 112 ? -134.743 -116.950 -166.094 1.00 39.32 ? 112 GLY K O   1 
ATOM   17485 N N   . ARG K 3 113 ? -135.752 -118.301 -164.604 1.00 39.27 ? 113 ARG K N   1 
ATOM   17486 C CA  . ARG K 3 113 ? -136.696 -118.828 -165.577 1.00 39.33 ? 113 ARG K CA  1 
ATOM   17487 C C   . ARG K 3 113 ? -138.089 -119.035 -165.001 1.00 38.93 ? 113 ARG K C   1 
ATOM   17488 O O   . ARG K 3 113 ? -138.985 -119.452 -165.741 1.00 39.69 ? 113 ARG K O   1 
ATOM   17489 C CB  . ARG K 3 113 ? -136.178 -120.149 -166.165 1.00 39.30 ? 113 ARG K CB  1 
ATOM   17490 C CG  . ARG K 3 113 ? -134.951 -119.984 -167.047 1.00 39.70 ? 113 ARG K CG  1 
ATOM   17491 C CD  . ARG K 3 113 ? -134.862 -121.083 -168.095 1.00 41.58 ? 113 ARG K CD  1 
ATOM   17492 N NE  . ARG K 3 113 ? -136.044 -121.128 -168.946 1.00 42.53 ? 113 ARG K NE  1 
ATOM   17493 C CZ  . ARG K 3 113 ? -137.074 -121.940 -168.756 1.00 41.40 ? 113 ARG K CZ  1 
ATOM   17494 N NH1 . ARG K 3 113 ? -137.104 -122.792 -167.744 1.00 40.66 ? 113 ARG K NH1 1 
ATOM   17495 N NH2 . ARG K 3 113 ? -138.100 -121.895 -169.601 1.00 39.66 ? 113 ARG K NH2 1 
ATOM   17496 N N   . GLY K 3 114 ? -138.300 -118.761 -163.718 1.00 34.36 ? 114 GLY K N   1 
ATOM   17497 C CA  . GLY K 3 114 ? -139.611 -118.898 -163.120 1.00 32.11 ? 114 GLY K CA  1 
ATOM   17498 C C   . GLY K 3 114 ? -139.922 -120.311 -162.676 1.00 34.28 ? 114 GLY K C   1 
ATOM   17499 O O   . GLY K 3 114 ? -139.722 -121.268 -163.430 1.00 34.89 ? 114 GLY K O   1 
ATOM   17500 N N   . THR K 3 115 ? -140.412 -120.453 -161.449 1.00 32.99 ? 115 THR K N   1 
ATOM   17501 C CA  . THR K 3 115 ? -140.843 -121.734 -160.907 1.00 32.37 ? 115 THR K CA  1 
ATOM   17502 C C   . THR K 3 115 ? -142.357 -121.702 -160.756 1.00 33.87 ? 115 THR K C   1 
ATOM   17503 O O   . THR K 3 115 ? -142.894 -120.848 -160.043 1.00 33.57 ? 115 THR K O   1 
ATOM   17504 C CB  . THR K 3 115 ? -140.172 -122.022 -159.565 1.00 33.11 ? 115 THR K CB  1 
ATOM   17505 O OG1 . THR K 3 115 ? -138.782 -122.303 -159.774 1.00 34.49 ? 115 THR K OG1 1 
ATOM   17506 C CG2 . THR K 3 115 ? -140.828 -123.213 -158.886 1.00 32.06 ? 115 THR K CG2 1 
ATOM   17507 N N   . LEU K 3 116 ? -143.039 -122.628 -161.424 1.00 36.66 ? 116 LEU K N   1 
ATOM   17508 C CA  . LEU K 3 116 ? -144.498 -122.662 -161.414 1.00 36.65 ? 116 LEU K CA  1 
ATOM   17509 C C   . LEU K 3 116 ? -144.961 -123.356 -160.141 1.00 35.97 ? 116 LEU K C   1 
ATOM   17510 O O   . LEU K 3 116 ? -144.902 -124.582 -160.029 1.00 36.23 ? 116 LEU K O   1 
ATOM   17511 C CB  . LEU K 3 116 ? -145.031 -123.367 -162.656 1.00 36.45 ? 116 LEU K CB  1 
ATOM   17512 C CG  . LEU K 3 116 ? -146.543 -123.601 -162.666 1.00 37.30 ? 116 LEU K CG  1 
ATOM   17513 C CD1 . LEU K 3 116 ? -147.289 -122.275 -162.678 1.00 35.20 ? 116 LEU K CD1 1 
ATOM   17514 C CD2 . LEU K 3 116 ? -146.951 -124.464 -163.848 1.00 37.01 ? 116 LEU K CD2 1 
ATOM   17515 N N   . VAL K 3 117 ? -145.422 -122.568 -159.173 1.00 33.45 ? 117 VAL K N   1 
ATOM   17516 C CA  . VAL K 3 117 ? -145.972 -123.102 -157.927 1.00 34.99 ? 117 VAL K CA  1 
ATOM   17517 C C   . VAL K 3 117 ? -147.459 -123.325 -158.183 1.00 37.37 ? 117 VAL K C   1 
ATOM   17518 O O   . VAL K 3 117 ? -148.298 -122.458 -157.932 1.00 38.39 ? 117 VAL K O   1 
ATOM   17519 C CB  . VAL K 3 117 ? -145.712 -122.177 -156.742 1.00 35.33 ? 117 VAL K CB  1 
ATOM   17520 C CG1 . VAL K 3 117 ? -146.539 -122.601 -155.541 1.00 31.78 ? 117 VAL K CG1 1 
ATOM   17521 C CG2 . VAL K 3 117 ? -144.232 -122.175 -156.396 1.00 34.31 ? 117 VAL K CG2 1 
ATOM   17522 N N   . THR K 3 118 ? -147.787 -124.509 -158.692 1.00 36.36 ? 118 THR K N   1 
ATOM   17523 C CA  . THR K 3 118 ? -149.150 -124.839 -159.094 1.00 35.94 ? 118 THR K CA  1 
ATOM   17524 C C   . THR K 3 118 ? -149.914 -125.335 -157.873 1.00 35.83 ? 118 THR K C   1 
ATOM   17525 O O   . THR K 3 118 ? -149.656 -126.436 -157.375 1.00 39.95 ? 118 THR K O   1 
ATOM   17526 C CB  . THR K 3 118 ? -149.143 -125.892 -160.198 1.00 36.24 ? 118 THR K CB  1 
ATOM   17527 O OG1 . THR K 3 118 ? -148.277 -125.470 -161.258 1.00 35.65 ? 118 THR K OG1 1 
ATOM   17528 C CG2 . THR K 3 118 ? -150.545 -126.087 -160.751 1.00 35.79 ? 118 THR K CG2 1 
ATOM   17529 N N   . VAL K 3 119 ? -150.854 -124.526 -157.391 1.00 32.23 ? 119 VAL K N   1 
ATOM   17530 C CA  . VAL K 3 119 ? -151.679 -124.890 -156.238 1.00 35.41 ? 119 VAL K CA  1 
ATOM   17531 C C   . VAL K 3 119 ? -152.895 -125.623 -156.798 1.00 37.16 ? 119 VAL K C   1 
ATOM   17532 O O   . VAL K 3 119 ? -153.958 -125.041 -157.016 1.00 36.82 ? 119 VAL K O   1 
ATOM   17533 C CB  . VAL K 3 119 ? -152.062 -123.674 -155.401 1.00 36.29 ? 119 VAL K CB  1 
ATOM   17534 C CG1 . VAL K 3 119 ? -153.010 -124.076 -154.282 1.00 34.95 ? 119 VAL K CG1 1 
ATOM   17535 C CG2 . VAL K 3 119 ? -150.816 -123.006 -154.838 1.00 35.04 ? 119 VAL K CG2 1 
ATOM   17536 N N   . SER K 3 120 ? -152.732 -126.925 -157.032 1.00 38.05 ? 120 SER K N   1 
ATOM   17537 C CA  . SER K 3 120 ? -153.795 -127.740 -157.607 1.00 36.83 ? 120 SER K CA  1 
ATOM   17538 C C   . SER K 3 120 ? -153.444 -129.220 -157.528 1.00 37.31 ? 120 SER K C   1 
ATOM   17539 O O   . SER K 3 120 ? -152.422 -129.591 -156.942 1.00 38.49 ? 120 SER K O   1 
ATOM   17540 C CB  . SER K 3 120 ? -154.059 -127.335 -159.059 1.00 36.86 ? 120 SER K CB  1 
ATOM   17541 O OG  . SER K 3 120 ? -154.692 -126.069 -159.131 1.00 38.51 ? 120 SER K OG  1 
ATOM   17542 N N   . SER K 3 121 ? -154.287 -130.070 -158.109 1.00 36.17 ? 121 SER K N   1 
ATOM   17543 C CA  . SER K 3 121 ? -154.080 -131.512 -158.119 1.00 36.23 ? 121 SER K CA  1 
ATOM   17544 C C   . SER K 3 121 ? -154.006 -132.007 -159.557 1.00 34.63 ? 121 SER K C   1 
ATOM   17545 O O   . SER K 3 121 ? -154.899 -131.723 -160.362 1.00 34.79 ? 121 SER K O   1 
ATOM   17546 C CB  . SER K 3 121 ? -155.203 -132.229 -157.367 1.00 34.16 ? 121 SER K CB  1 
ATOM   17547 O OG  . SER K 3 121 ? -156.472 -131.865 -157.880 1.00 34.33 ? 121 SER K OG  1 
ATOM   17548 N N   . ALA K 3 122 ? -152.947 -132.745 -159.873 1.00 30.83 ? 122 ALA K N   1 
ATOM   17549 C CA  . ALA K 3 122 ? -152.748 -133.269 -161.220 1.00 31.87 ? 122 ALA K CA  1 
ATOM   17550 C C   . ALA K 3 122 ? -152.390 -134.752 -161.183 1.00 29.32 ? 122 ALA K C   1 
ATOM   17551 O O   . ALA K 3 122 ? -152.079 -135.354 -162.210 0.00 27.92 ? 122 ALA K O   1 
ATOM   17552 C CB  . ALA K 3 122 ? -151.667 -132.481 -161.943 1.00 27.56 ? 122 ALA K CB  1 
ATOM   17553 N N   . SER L 4 2   ? -151.896 -94.710  -155.716 1.00 35.05 ? 2   SER L N   1 
ATOM   17554 C CA  . SER L 4 2   ? -151.594 -96.102  -155.404 1.00 34.36 ? 2   SER L CA  1 
ATOM   17555 C C   . SER L 4 2   ? -150.648 -96.703  -156.436 1.00 33.69 ? 2   SER L C   1 
ATOM   17556 O O   . SER L 4 2   ? -149.577 -96.160  -156.705 1.00 31.96 ? 2   SER L O   1 
ATOM   17557 C CB  . SER L 4 2   ? -152.878 -96.929  -155.332 1.00 33.60 ? 2   SER L CB  1 
ATOM   17558 O OG  . SER L 4 2   ? -153.528 -96.968  -156.589 1.00 33.42 ? 2   SER L OG  1 
ATOM   17559 N N   . VAL L 4 3   ? -151.056 -97.832  -157.014 1.00 34.12 ? 3   VAL L N   1 
ATOM   17560 C CA  . VAL L 4 3   ? -150.232 -98.504  -158.009 1.00 34.76 ? 3   VAL L CA  1 
ATOM   17561 C C   . VAL L 4 3   ? -150.177 -97.666  -159.278 1.00 33.29 ? 3   VAL L C   1 
ATOM   17562 O O   . VAL L 4 3   ? -151.068 -96.851  -159.550 1.00 32.28 ? 3   VAL L O   1 
ATOM   17563 C CB  . VAL L 4 3   ? -150.778 -99.911  -158.298 1.00 34.72 ? 3   VAL L CB  1 
ATOM   17564 C CG1 . VAL L 4 3   ? -150.635 -100.798 -157.069 1.00 32.38 ? 3   VAL L CG1 1 
ATOM   17565 C CG2 . VAL L 4 3   ? -152.230 -99.833  -158.745 1.00 33.39 ? 3   VAL L CG2 1 
ATOM   17566 N N   . LEU L 4 4   ? -149.122 -97.865  -160.065 1.00 33.60 ? 4   LEU L N   1 
ATOM   17567 C CA  . LEU L 4 4   ? -148.970 -97.147  -161.322 1.00 32.74 ? 4   LEU L CA  1 
ATOM   17568 C C   . LEU L 4 4   ? -150.059 -97.555  -162.303 1.00 33.98 ? 4   LEU L C   1 
ATOM   17569 O O   . LEU L 4 4   ? -150.022 -98.662  -162.849 1.00 34.94 ? 4   LEU L O   1 
ATOM   17570 C CB  . LEU L 4 4   ? -147.595 -97.418  -161.931 1.00 32.58 ? 4   LEU L CB  1 
ATOM   17571 C CG  . LEU L 4 4   ? -146.384 -97.136  -161.046 1.00 35.57 ? 4   LEU L CG  1 
ATOM   17572 C CD1 . LEU L 4 4   ? -145.104 -97.503  -161.779 1.00 32.07 ? 4   LEU L CD1 1 
ATOM   17573 C CD2 . LEU L 4 4   ? -146.362 -95.681  -160.607 1.00 33.34 ? 4   LEU L CD2 1 
ATOM   17574 N N   . THR L 4 5   ? -151.027 -96.674  -162.537 1.00 33.67 ? 5   THR L N   1 
ATOM   17575 C CA  . THR L 4 5   ? -152.053 -96.961  -163.529 1.00 34.51 ? 5   THR L CA  1 
ATOM   17576 C C   . THR L 4 5   ? -151.429 -97.023  -164.917 1.00 33.73 ? 5   THR L C   1 
ATOM   17577 O O   . THR L 4 5   ? -150.612 -96.177  -165.288 1.00 33.74 ? 5   THR L O   1 
ATOM   17578 C CB  . THR L 4 5   ? -153.150 -95.898  -163.488 1.00 34.28 ? 5   THR L CB  1 
ATOM   17579 O OG1 . THR L 4 5   ? -153.728 -95.857  -162.177 1.00 34.09 ? 5   THR L OG1 1 
ATOM   17580 C CG2 . THR L 4 5   ? -154.236 -96.223  -164.500 1.00 33.53 ? 5   THR L CG2 1 
ATOM   17581 N N   . GLN L 4 6   ? -151.813 -98.035  -165.680 1.00 35.25 ? 6   GLN L N   1 
ATOM   17582 C CA  . GLN L 4 6   ? -151.258 -98.300  -166.996 1.00 35.59 ? 6   GLN L CA  1 
ATOM   17583 C C   . GLN L 4 6   ? -152.374 -98.734  -167.932 1.00 35.87 ? 6   GLN L C   1 
ATOM   17584 O O   . GLN L 4 6   ? -153.367 -99.324  -167.493 1.00 36.78 ? 6   GLN L O   1 
ATOM   17585 C CB  . GLN L 4 6   ? -150.173 -99.384  -166.905 1.00 35.60 ? 6   GLN L CB  1 
ATOM   17586 C CG  . GLN L 4 6   ? -149.202 -99.417  -168.062 1.00 35.75 ? 6   GLN L CG  1 
ATOM   17587 C CD  . GLN L 4 6   ? -148.149 -100.491 -167.902 1.00 36.49 ? 6   GLN L CD  1 
ATOM   17588 O OE1 . GLN L 4 6   ? -148.111 -101.193 -166.892 1.00 36.03 ? 6   GLN L OE1 1 
ATOM   17589 N NE2 . GLN L 4 6   ? -147.294 -100.636 -168.906 1.00 35.97 ? 6   GLN L NE2 1 
ATOM   17590 N N   . PRO L 4 7   ? -152.244 -98.461  -169.227 1.00 39.56 ? 7   PRO L N   1 
ATOM   17591 C CA  . PRO L 4 7   ? -153.332 -98.765  -170.162 1.00 39.47 ? 7   PRO L CA  1 
ATOM   17592 C C   . PRO L 4 7   ? -153.396 -100.250 -170.465 1.00 39.26 ? 7   PRO L C   1 
ATOM   17593 O O   . PRO L 4 7   ? -152.465 -100.813 -171.062 1.00 37.59 ? 7   PRO L O   1 
ATOM   17594 C CB  . PRO L 4 7   ? -152.955 -97.955  -171.409 1.00 38.28 ? 7   PRO L CB  1 
ATOM   17595 C CG  . PRO L 4 7   ? -151.466 -97.933  -171.376 1.00 37.59 ? 7   PRO L CG  1 
ATOM   17596 C CD  . PRO L 4 7   ? -151.082 -97.868  -169.914 1.00 39.13 ? 7   PRO L CD  1 
ATOM   17597 N N   . PRO L 4 8   ? -154.479 -100.923 -170.068 1.00 39.32 ? 8   PRO L N   1 
ATOM   17598 C CA  . PRO L 4 8   ? -154.569 -102.369 -170.334 1.00 37.36 ? 8   PRO L CA  1 
ATOM   17599 C C   . PRO L 4 8   ? -154.459 -102.729 -171.805 1.00 38.94 ? 8   PRO L C   1 
ATOM   17600 O O   . PRO L 4 8   ? -153.830 -103.740 -172.143 1.00 39.53 ? 8   PRO L O   1 
ATOM   17601 C CB  . PRO L 4 8   ? -155.944 -102.742 -169.759 1.00 36.14 ? 8   PRO L CB  1 
ATOM   17602 C CG  . PRO L 4 8   ? -156.243 -101.677 -168.758 1.00 35.65 ? 8   PRO L CG  1 
ATOM   17603 C CD  . PRO L 4 8   ? -155.631 -100.423 -169.300 1.00 36.25 ? 8   PRO L CD  1 
ATOM   17604 N N   . SER L 4 9   ? -155.042 -101.930 -172.694 1.00 34.58 ? 9   SER L N   1 
ATOM   17605 C CA  . SER L 4 9   ? -155.105 -102.256 -174.113 1.00 35.22 ? 9   SER L CA  1 
ATOM   17606 C C   . SER L 4 9   ? -154.245 -101.292 -174.919 1.00 35.45 ? 9   SER L C   1 
ATOM   17607 O O   . SER L 4 9   ? -154.373 -100.071 -174.781 1.00 35.53 ? 9   SER L O   1 
ATOM   17608 C CB  . SER L 4 9   ? -156.550 -102.215 -174.612 1.00 34.31 ? 9   SER L CB  1 
ATOM   17609 O OG  . SER L 4 9   ? -156.612 -102.408 -176.014 1.00 35.16 ? 9   SER L OG  1 
ATOM   17610 N N   . ALA L 4 10  ? -153.373 -101.846 -175.760 1.00 36.17 ? 10  ALA L N   1 
ATOM   17611 C CA  . ALA L 4 10  ? -152.544 -101.071 -176.672 1.00 36.15 ? 10  ALA L CA  1 
ATOM   17612 C C   . ALA L 4 10  ? -152.593 -101.705 -178.053 1.00 36.35 ? 10  ALA L C   1 
ATOM   17613 O O   . ALA L 4 10  ? -152.545 -102.932 -178.183 1.00 36.02 ? 10  ALA L O   1 
ATOM   17614 C CB  . ALA L 4 10  ? -151.096 -100.988 -176.181 1.00 35.24 ? 10  ALA L CB  1 
ATOM   17615 N N   . SER L 4 11  ? -152.685 -100.866 -179.083 1.00 32.64 ? 11  SER L N   1 
ATOM   17616 C CA  . SER L 4 11  ? -152.797 -101.334 -180.456 1.00 33.51 ? 11  SER L CA  1 
ATOM   17617 C C   . SER L 4 11  ? -151.911 -100.494 -181.362 1.00 33.92 ? 11  SER L C   1 
ATOM   17618 O O   . SER L 4 11  ? -151.822 -99.274  -181.201 1.00 33.84 ? 11  SER L O   1 
ATOM   17619 C CB  . SER L 4 11  ? -154.249 -101.279 -180.946 1.00 32.13 ? 11  SER L CB  1 
ATOM   17620 O OG  . SER L 4 11  ? -154.863 -100.055 -180.581 1.00 32.52 ? 11  SER L OG  1 
ATOM   17621 N N   . GLY L 4 12  ? -151.261 -101.157 -182.317 1.00 35.21 ? 12  GLY L N   1 
ATOM   17622 C CA  . GLY L 4 12  ? -150.406 -100.479 -183.274 1.00 34.62 ? 12  GLY L CA  1 
ATOM   17623 C C   . GLY L 4 12  ? -150.256 -101.312 -184.526 1.00 37.30 ? 12  GLY L C   1 
ATOM   17624 O O   . GLY L 4 12  ? -150.737 -102.444 -184.610 1.00 36.96 ? 12  GLY L O   1 
ATOM   17625 N N   . THR L 4 13  ? -149.575 -100.731 -185.508 1.00 40.54 ? 13  THR L N   1 
ATOM   17626 C CA  . THR L 4 13  ? -149.336 -101.391 -186.781 1.00 40.05 ? 13  THR L CA  1 
ATOM   17627 C C   . THR L 4 13  ? -147.852 -101.363 -187.110 1.00 38.85 ? 13  THR L C   1 
ATOM   17628 O O   . THR L 4 13  ? -147.139 -100.437 -186.712 1.00 38.81 ? 13  THR L O   1 
ATOM   17629 C CB  . THR L 4 13  ? -150.120 -100.720 -187.917 1.00 39.61 ? 13  THR L CB  1 
ATOM   17630 O OG1 . THR L 4 13  ? -149.919 -99.303  -187.867 1.00 39.45 ? 13  THR L OG1 1 
ATOM   17631 C CG2 . THR L 4 13  ? -151.604 -101.021 -187.785 1.00 38.58 ? 13  THR L CG2 1 
ATOM   17632 N N   . PRO L 4 14  ? -147.363 -102.358 -187.849 1.00 39.85 ? 14  PRO L N   1 
ATOM   17633 C CA  . PRO L 4 14  ? -145.928 -102.414 -188.145 1.00 39.78 ? 14  PRO L CA  1 
ATOM   17634 C C   . PRO L 4 14  ? -145.464 -101.160 -188.870 1.00 38.38 ? 14  PRO L C   1 
ATOM   17635 O O   . PRO L 4 14  ? -146.181 -100.586 -189.692 1.00 38.94 ? 14  PRO L O   1 
ATOM   17636 C CB  . PRO L 4 14  ? -145.787 -103.659 -189.030 1.00 38.71 ? 14  PRO L CB  1 
ATOM   17637 C CG  . PRO L 4 14  ? -147.175 -104.015 -189.461 1.00 39.84 ? 14  PRO L CG  1 
ATOM   17638 C CD  . PRO L 4 14  ? -148.101 -103.500 -188.412 1.00 38.49 ? 14  PRO L CD  1 
ATOM   17639 N N   . GLY L 4 15  ? -144.245 -100.734 -188.547 1.00 32.88 ? 15  GLY L N   1 
ATOM   17640 C CA  . GLY L 4 15  ? -143.693 -99.521  -189.111 1.00 32.91 ? 15  GLY L CA  1 
ATOM   17641 C C   . GLY L 4 15  ? -144.172 -98.242  -188.467 1.00 34.45 ? 15  GLY L C   1 
ATOM   17642 O O   . GLY L 4 15  ? -143.781 -97.158  -188.915 1.00 33.13 ? 15  GLY L O   1 
ATOM   17643 N N   . GLN L 4 16  ? -144.998 -98.329  -187.428 1.00 42.01 ? 16  GLN L N   1 
ATOM   17644 C CA  . GLN L 4 16  ? -145.546 -97.166  -186.750 1.00 42.59 ? 16  GLN L CA  1 
ATOM   17645 C C   . GLN L 4 16  ? -144.950 -97.050  -185.354 1.00 43.81 ? 16  GLN L C   1 
ATOM   17646 O O   . GLN L 4 16  ? -144.725 -98.053  -184.671 1.00 42.68 ? 16  GLN L O   1 
ATOM   17647 C CB  . GLN L 4 16  ? -147.075 -97.248  -186.652 1.00 41.15 ? 16  GLN L CB  1 
ATOM   17648 C CG  . GLN L 4 16  ? -147.699 -96.159  -185.796 1.00 42.07 ? 16  GLN L CG  1 
ATOM   17649 C CD  . GLN L 4 16  ? -149.113 -96.496  -185.362 1.00 43.71 ? 16  GLN L CD  1 
ATOM   17650 O OE1 . GLN L 4 16  ? -149.874 -97.115  -186.105 1.00 43.91 ? 16  GLN L OE1 1 
ATOM   17651 N NE2 . GLN L 4 16  ? -149.472 -96.087  -184.151 1.00 42.25 ? 16  GLN L NE2 1 
ATOM   17652 N N   . ARG L 4 17  ? -144.698 -95.813  -184.933 1.00 43.82 ? 17  ARG L N   1 
ATOM   17653 C CA  . ARG L 4 17  ? -144.149 -95.544  -183.611 1.00 44.46 ? 17  ARG L CA  1 
ATOM   17654 C C   . ARG L 4 17  ? -145.282 -95.556  -182.592 1.00 43.28 ? 17  ARG L C   1 
ATOM   17655 O O   . ARG L 4 17  ? -146.314 -94.908  -182.795 1.00 41.08 ? 17  ARG L O   1 
ATOM   17656 C CB  . ARG L 4 17  ? -143.414 -94.205  -183.589 1.00 42.93 ? 17  ARG L CB  1 
ATOM   17657 C CG  . ARG L 4 17  ? -142.746 -93.892  -182.261 1.00 43.45 ? 17  ARG L CG  1 
ATOM   17658 C CD  . ARG L 4 17  ? -142.205 -92.473  -182.228 1.00 44.14 ? 17  ARG L CD  1 
ATOM   17659 N NE  . ARG L 4 17  ? -141.649 -92.136  -180.923 1.00 44.43 ? 17  ARG L NE  1 
ATOM   17660 C CZ  . ARG L 4 17  ? -141.691 -90.928  -180.378 1.00 44.12 ? 17  ARG L CZ  1 
ATOM   17661 N NH1 . ARG L 4 17  ? -142.261 -89.909  -180.999 1.00 43.46 ? 17  ARG L NH1 1 
ATOM   17662 N NH2 . ARG L 4 17  ? -141.147 -90.738  -179.179 1.00 43.18 ? 17  ARG L NH2 1 
ATOM   17663 N N   . VAL L 4 18  ? -145.088 -96.293  -181.501 1.00 42.15 ? 18  VAL L N   1 
ATOM   17664 C CA  . VAL L 4 18  ? -146.089 -96.425  -180.451 1.00 41.97 ? 18  VAL L CA  1 
ATOM   17665 C C   . VAL L 4 18  ? -145.418 -96.232  -179.100 1.00 41.86 ? 18  VAL L C   1 
ATOM   17666 O O   . VAL L 4 18  ? -144.277 -96.654  -178.884 1.00 40.32 ? 18  VAL L O   1 
ATOM   17667 C CB  . VAL L 4 18  ? -146.810 -97.789  -180.509 1.00 41.33 ? 18  VAL L CB  1 
ATOM   17668 C CG1 . VAL L 4 18  ? -147.641 -98.002  -179.256 1.00 39.01 ? 18  VAL L CG1 1 
ATOM   17669 C CG2 . VAL L 4 18  ? -147.680 -97.877  -181.753 1.00 41.20 ? 18  VAL L CG2 1 
ATOM   17670 N N   . THR L 4 19  ? -146.138 -95.586  -178.186 1.00 37.59 ? 19  THR L N   1 
ATOM   17671 C CA  . THR L 4 19  ? -145.644 -95.330  -176.843 1.00 37.58 ? 19  THR L CA  1 
ATOM   17672 C C   . THR L 4 19  ? -146.710 -95.702  -175.823 1.00 36.77 ? 19  THR L C   1 
ATOM   17673 O O   . THR L 4 19  ? -147.911 -95.617  -176.095 1.00 35.40 ? 19  THR L O   1 
ATOM   17674 C CB  . THR L 4 19  ? -145.237 -93.860  -176.661 1.00 37.59 ? 19  THR L CB  1 
ATOM   17675 O OG1 . THR L 4 19  ? -144.423 -93.728  -175.490 1.00 39.22 ? 19  THR L OG1 1 
ATOM   17676 C CG2 . THR L 4 19  ? -146.469 -92.983  -176.515 1.00 35.52 ? 19  THR L CG2 1 
ATOM   17677 N N   . ILE L 4 20  ? -146.257 -96.111  -174.639 1.00 34.72 ? 20  ILE L N   1 
ATOM   17678 C CA  . ILE L 4 20  ? -147.129 -96.541  -173.553 1.00 35.98 ? 20  ILE L CA  1 
ATOM   17679 C C   . ILE L 4 20  ? -147.012 -95.537  -172.416 1.00 35.86 ? 20  ILE L C   1 
ATOM   17680 O O   . ILE L 4 20  ? -145.912 -95.070  -172.099 1.00 35.37 ? 20  ILE L O   1 
ATOM   17681 C CB  . ILE L 4 20  ? -146.781 -97.961  -173.063 1.00 37.44 ? 20  ILE L CB  1 
ATOM   17682 C CG1 . ILE L 4 20  ? -146.987 -98.990  -174.178 1.00 36.89 ? 20  ILE L CG1 1 
ATOM   17683 C CG2 . ILE L 4 20  ? -147.612 -98.320  -171.841 1.00 35.62 ? 20  ILE L CG2 1 
ATOM   17684 C CD1 . ILE L 4 20  ? -145.898 -98.985  -175.233 1.00 37.61 ? 20  ILE L CD1 1 
ATOM   17685 N N   . SER L 4 21  ? -148.144 -95.205  -171.804 1.00 35.97 ? 21  SER L N   1 
ATOM   17686 C CA  . SER L 4 21  ? -148.204 -94.204  -170.748 1.00 37.15 ? 21  SER L CA  1 
ATOM   17687 C C   . SER L 4 21  ? -148.374 -94.886  -169.398 1.00 38.26 ? 21  SER L C   1 
ATOM   17688 O O   . SER L 4 21  ? -149.266 -95.722  -169.227 1.00 38.16 ? 21  SER L O   1 
ATOM   17689 C CB  . SER L 4 21  ? -149.354 -93.223  -170.985 1.00 37.34 ? 21  SER L CB  1 
ATOM   17690 O OG  . SER L 4 21  ? -150.571 -93.911  -171.215 1.00 38.23 ? 21  SER L OG  1 
ATOM   17691 N N   . CYS L 4 22  ? -147.516 -94.525  -168.447 1.00 41.10 ? 22  CYS L N   1 
ATOM   17692 C CA  . CYS L 4 22  ? -147.601 -95.015  -167.077 1.00 39.04 ? 22  CYS L CA  1 
ATOM   17693 C C   . CYS L 4 22  ? -147.653 -93.814  -166.149 1.00 39.23 ? 22  CYS L C   1 
ATOM   17694 O O   . CYS L 4 22  ? -146.697 -93.035  -166.086 1.00 41.01 ? 22  CYS L O   1 
ATOM   17695 C CB  . CYS L 4 22  ? -146.409 -95.912  -166.733 1.00 39.31 ? 22  CYS L CB  1 
ATOM   17696 S SG  . CYS L 4 22  ? -146.376 -96.510  -165.028 1.00 49.17 ? 22  CYS L SG  1 
ATOM   17697 N N   . SER L 4 23  ? -148.762 -93.663  -165.433 1.00 32.49 ? 23  SER L N   1 
ATOM   17698 C CA  . SER L 4 23  ? -148.981 -92.525  -164.553 1.00 34.81 ? 23  SER L CA  1 
ATOM   17699 C C   . SER L 4 23  ? -148.958 -92.987  -163.105 1.00 34.40 ? 23  SER L C   1 
ATOM   17700 O O   . SER L 4 23  ? -149.715 -93.886  -162.723 1.00 36.53 ? 23  SER L O   1 
ATOM   17701 C CB  . SER L 4 23  ? -150.312 -91.836  -164.868 1.00 36.01 ? 23  SER L CB  1 
ATOM   17702 O OG  . SER L 4 23  ? -151.392 -92.748  -164.782 1.00 37.57 ? 23  SER L OG  1 
ATOM   17703 N N   . GLY L 4 24  ? -148.095 -92.371  -162.305 1.00 29.28 ? 24  GLY L N   1 
ATOM   17704 C CA  . GLY L 4 24  ? -148.009 -92.699  -160.898 1.00 28.42 ? 24  GLY L CA  1 
ATOM   17705 C C   . GLY L 4 24  ? -148.282 -91.507  -160.007 1.00 27.92 ? 24  GLY L C   1 
ATOM   17706 O O   . GLY L 4 24  ? -148.693 -90.446  -160.485 1.00 30.46 ? 24  GLY L O   1 
ATOM   17707 N N   . SER L 4 25  ? -148.061 -91.671  -158.708 1.00 30.22 ? 25  SER L N   1 
ATOM   17708 C CA  . SER L 4 25  ? -148.259 -90.595  -157.753 1.00 30.17 ? 25  SER L CA  1 
ATOM   17709 C C   . SER L 4 25  ? -146.940 -89.868  -157.508 1.00 29.53 ? 25  SER L C   1 
ATOM   17710 O O   . SER L 4 25  ? -145.896 -90.212  -158.066 1.00 25.50 ? 25  SER L O   1 
ATOM   17711 C CB  . SER L 4 25  ? -148.839 -91.141  -156.451 1.00 29.24 ? 25  SER L CB  1 
ATOM   17712 O OG  . SER L 4 25  ? -148.876 -90.140  -155.451 1.00 31.63 ? 25  SER L OG  1 
ATOM   17713 N N   . SER L 4 26  ? -146.987 -88.845  -156.654 1.00 31.33 ? 26  SER L N   1 
ATOM   17714 C CA  . SER L 4 26  ? -145.779 -88.099  -156.325 1.00 32.04 ? 26  SER L CA  1 
ATOM   17715 C C   . SER L 4 26  ? -144.705 -88.990  -155.718 1.00 31.96 ? 26  SER L C   1 
ATOM   17716 O O   . SER L 4 26  ? -143.517 -88.665  -155.817 1.00 31.56 ? 26  SER L O   1 
ATOM   17717 C CB  . SER L 4 26  ? -146.111 -86.958  -155.365 1.00 31.70 ? 26  SER L CB  1 
ATOM   17718 O OG  . SER L 4 26  ? -147.189 -86.179  -155.855 1.00 34.32 ? 26  SER L OG  1 
ATOM   17719 N N   . SER L 4 27  ? -145.095 -90.099  -155.092 1.00 29.59 ? 27  SER L N   1 
ATOM   17720 C CA  . SER L 4 27  ? -144.153 -91.047  -154.514 1.00 25.98 ? 27  SER L CA  1 
ATOM   17721 C C   . SER L 4 27  ? -143.867 -92.239  -155.411 1.00 25.44 ? 27  SER L C   1 
ATOM   17722 O O   . SER L 4 27  ? -142.831 -92.883  -155.248 1.00 26.65 ? 27  SER L O   1 
ATOM   17723 C CB  . SER L 4 27  ? -144.670 -91.555  -153.164 1.00 26.31 ? 27  SER L CB  1 
ATOM   17724 O OG  . SER L 4 27  ? -143.694 -92.347  -152.513 1.00 31.05 ? 27  SER L OG  1 
ATOM   17725 N N   . ASN L 4 28  ? -144.763 -92.551  -156.347 1.00 25.56 ? 28  ASN L N   1 
ATOM   17726 C CA  . ASN L 4 28  ? -144.497 -93.621  -157.302 1.00 26.59 ? 28  ASN L CA  1 
ATOM   17727 C C   . ASN L 4 28  ? -143.598 -93.131  -158.429 1.00 26.05 ? 28  ASN L C   1 
ATOM   17728 O O   . ASN L 4 28  ? -142.466 -93.601  -158.590 1.00 25.71 ? 28  ASN L O   1 
ATOM   17729 C CB  . ASN L 4 28  ? -145.816 -94.159  -157.861 1.00 26.42 ? 28  ASN L CB  1 
ATOM   17730 C CG  . ASN L 4 28  ? -146.743 -94.667  -156.781 1.00 28.57 ? 28  ASN L CG  1 
ATOM   17731 O OD1 . ASN L 4 28  ? -147.772 -94.058  -156.493 1.00 27.51 ? 28  ASN L OD1 1 
ATOM   17732 N ND2 . ASN L 4 28  ? -146.389 -95.798  -156.183 1.00 31.68 ? 28  ASN L ND2 1 
ATOM   17733 N N   . VAL L 4 29  ? -144.082 -92.168  -159.211 1.00 29.70 ? 29  VAL L N   1 
ATOM   17734 C CA  . VAL L 4 29  ? -143.346 -91.631  -160.345 1.00 28.49 ? 29  VAL L CA  1 
ATOM   17735 C C   . VAL L 4 29  ? -143.133 -90.142  -160.116 1.00 27.55 ? 29  VAL L C   1 
ATOM   17736 O O   . VAL L 4 29  ? -143.865 -89.489  -159.369 1.00 29.62 ? 29  VAL L O   1 
ATOM   17737 C CB  . VAL L 4 29  ? -144.070 -91.881  -161.683 1.00 28.36 ? 29  VAL L CB  1 
ATOM   17738 C CG1 . VAL L 4 29  ? -143.150 -91.577  -162.846 1.00 26.50 ? 29  VAL L CG1 1 
ATOM   17739 C CG2 . VAL L 4 29  ? -144.564 -93.314  -161.755 1.00 29.07 ? 29  VAL L CG2 1 
ATOM   17740 N N   . GLY L 4 30  ? -142.107 -89.607  -160.767 1.00 26.44 ? 30  GLY L N   1 
ATOM   17741 C CA  . GLY L 4 30  ? -141.697 -88.245  -160.514 1.00 29.59 ? 30  GLY L CA  1 
ATOM   17742 C C   . GLY L 4 30  ? -140.887 -88.065  -159.253 1.00 28.39 ? 30  GLY L C   1 
ATOM   17743 O O   . GLY L 4 30  ? -140.429 -86.948  -158.982 1.00 28.86 ? 30  GLY L O   1 
ATOM   17744 N N   . SER L 4 31  ? -140.702 -89.129  -158.473 1.00 23.11 ? 31  SER L N   1 
ATOM   17745 C CA  . SER L 4 31  ? -139.810 -89.123  -157.328 1.00 21.23 ? 31  SER L CA  1 
ATOM   17746 C C   . SER L 4 31  ? -138.821 -90.278  -157.343 1.00 21.56 ? 31  SER L C   1 
ATOM   17747 O O   . SER L 4 31  ? -137.922 -90.304  -156.497 1.00 22.92 ? 31  SER L O   1 
ATOM   17748 C CB  . SER L 4 31  ? -140.613 -89.169  -156.019 1.00 24.04 ? 31  SER L CB  1 
ATOM   17749 O OG  . SER L 4 31  ? -139.774 -88.966  -154.896 1.00 25.87 ? 31  SER L OG  1 
ATOM   17750 N N   . ASN L 4 32  ? -138.953 -91.221  -158.274 1.00 23.74 ? 32  ASN L N   1 
ATOM   17751 C CA  . ASN L 4 32  ? -138.064 -92.368  -158.365 1.00 19.94 ? 32  ASN L CA  1 
ATOM   17752 C C   . ASN L 4 32  ? -137.908 -92.746  -159.830 1.00 18.67 ? 32  ASN L C   1 
ATOM   17753 O O   . ASN L 4 32  ? -138.766 -92.443  -160.662 1.00 22.67 ? 32  ASN L O   1 
ATOM   17754 C CB  . ASN L 4 32  ? -138.599 -93.559  -157.561 1.00 19.25 ? 32  ASN L CB  1 
ATOM   17755 C CG  . ASN L 4 32  ? -138.391 -93.398  -156.070 1.00 21.71 ? 32  ASN L CG  1 
ATOM   17756 O OD1 . ASN L 4 32  ? -137.308 -93.661  -155.549 1.00 24.55 ? 32  ASN L OD1 1 
ATOM   17757 N ND2 . ASN L 4 32  ? -139.433 -92.961  -155.373 1.00 18.67 ? 32  ASN L ND2 1 
ATOM   17758 N N   . TYR L 4 33  ? -136.798 -93.415  -160.140 1.00 19.52 ? 33  TYR L N   1 
ATOM   17759 C CA  . TYR L 4 33  ? -136.563 -93.888  -161.498 1.00 18.93 ? 33  TYR L CA  1 
ATOM   17760 C C   . TYR L 4 33  ? -137.735 -94.735  -161.972 1.00 21.46 ? 33  TYR L C   1 
ATOM   17761 O O   . TYR L 4 33  ? -138.463 -95.308  -161.156 1.00 22.99 ? 33  TYR L O   1 
ATOM   17762 C CB  . TYR L 4 33  ? -135.269 -94.698  -161.577 1.00 19.93 ? 33  TYR L CB  1 
ATOM   17763 C CG  . TYR L 4 33  ? -134.010 -93.896  -161.364 1.00 20.48 ? 33  TYR L CG  1 
ATOM   17764 C CD1 . TYR L 4 33  ? -133.787 -92.718  -162.057 1.00 20.20 ? 33  TYR L CD1 1 
ATOM   17765 C CD2 . TYR L 4 33  ? -133.040 -94.321  -160.470 1.00 20.86 ? 33  TYR L CD2 1 
ATOM   17766 C CE1 . TYR L 4 33  ? -132.636 -91.985  -161.867 1.00 20.71 ? 33  TYR L CE1 1 
ATOM   17767 C CE2 . TYR L 4 33  ? -131.886 -93.596  -160.272 1.00 19.36 ? 33  TYR L CE2 1 
ATOM   17768 C CZ  . TYR L 4 33  ? -131.690 -92.429  -160.972 1.00 20.52 ? 33  TYR L CZ  1 
ATOM   17769 O OH  . TYR L 4 33  ? -130.540 -91.702  -160.776 1.00 22.04 ? 33  TYR L OH  1 
ATOM   17770 N N   . VAL L 4 34  ? -137.928 -94.824  -163.283 1.00 22.91 ? 34  VAL L N   1 
ATOM   17771 C CA  . VAL L 4 34  ? -138.999 -95.617  -163.869 1.00 22.68 ? 34  VAL L CA  1 
ATOM   17772 C C   . VAL L 4 34  ? -138.377 -96.639  -164.808 1.00 23.79 ? 34  VAL L C   1 
ATOM   17773 O O   . VAL L 4 34  ? -137.604 -96.280  -165.703 1.00 21.46 ? 34  VAL L O   1 
ATOM   17774 C CB  . VAL L 4 34  ? -140.022 -94.740  -164.612 1.00 22.93 ? 34  VAL L CB  1 
ATOM   17775 C CG1 . VAL L 4 34  ? -140.925 -95.604  -165.472 1.00 22.62 ? 34  VAL L CG1 1 
ATOM   17776 C CG2 . VAL L 4 34  ? -140.840 -93.934  -163.621 1.00 22.44 ? 34  VAL L CG2 1 
ATOM   17777 N N   . TYR L 4 35  ? -138.720 -97.907  -164.604 1.00 28.41 ? 35  TYR L N   1 
ATOM   17778 C CA  . TYR L 4 35  ? -138.214 -99.009  -165.406 1.00 26.60 ? 35  TYR L CA  1 
ATOM   17779 C C   . TYR L 4 35  ? -139.365 -99.651  -166.164 1.00 27.35 ? 35  TYR L C   1 
ATOM   17780 O O   . TYR L 4 35  ? -140.444 -99.871  -165.605 1.00 26.10 ? 35  TYR L O   1 
ATOM   17781 C CB  . TYR L 4 35  ? -137.506 -100.047 -164.528 1.00 26.06 ? 35  TYR L CB  1 
ATOM   17782 C CG  . TYR L 4 35  ? -136.368 -99.471  -163.718 1.00 23.76 ? 35  TYR L CG  1 
ATOM   17783 C CD1 . TYR L 4 35  ? -136.605 -98.805  -162.525 1.00 21.17 ? 35  TYR L CD1 1 
ATOM   17784 C CD2 . TYR L 4 35  ? -135.059 -99.583  -164.155 1.00 24.22 ? 35  TYR L CD2 1 
ATOM   17785 C CE1 . TYR L 4 35  ? -135.569 -98.272  -161.788 1.00 21.72 ? 35  TYR L CE1 1 
ATOM   17786 C CE2 . TYR L 4 35  ? -134.017 -99.052  -163.425 1.00 24.61 ? 35  TYR L CE2 1 
ATOM   17787 C CZ  . TYR L 4 35  ? -134.277 -98.396  -162.244 1.00 23.63 ? 35  TYR L CZ  1 
ATOM   17788 O OH  . TYR L 4 35  ? -133.234 -97.871  -161.518 1.00 20.87 ? 35  TYR L OH  1 
ATOM   17789 N N   . TRP L 4 36  ? -139.133 -99.944  -167.439 1.00 31.51 ? 36  TRP L N   1 
ATOM   17790 C CA  . TRP L 4 36  ? -140.137 -100.537 -168.309 1.00 33.63 ? 36  TRP L CA  1 
ATOM   17791 C C   . TRP L 4 36  ? -139.699 -101.936 -168.718 1.00 33.63 ? 36  TRP L C   1 
ATOM   17792 O O   . TRP L 4 36  ? -138.538 -102.152 -169.082 1.00 32.68 ? 36  TRP L O   1 
ATOM   17793 C CB  . TRP L 4 36  ? -140.369 -99.669  -169.550 1.00 33.53 ? 36  TRP L CB  1 
ATOM   17794 C CG  . TRP L 4 36  ? -141.197 -98.454  -169.269 1.00 33.49 ? 36  TRP L CG  1 
ATOM   17795 C CD1 . TRP L 4 36  ? -140.749 -97.236  -168.852 1.00 31.49 ? 36  TRP L CD1 1 
ATOM   17796 C CD2 . TRP L 4 36  ? -142.621 -98.341  -169.376 1.00 33.15 ? 36  TRP L CD2 1 
ATOM   17797 N NE1 . TRP L 4 36  ? -141.802 -96.371  -168.696 1.00 33.04 ? 36  TRP L NE1 1 
ATOM   17798 C CE2 . TRP L 4 36  ? -142.963 -97.025  -169.011 1.00 32.87 ? 36  TRP L CE2 1 
ATOM   17799 C CE3 . TRP L 4 36  ? -143.638 -99.224  -169.746 1.00 34.46 ? 36  TRP L CE3 1 
ATOM   17800 C CZ2 . TRP L 4 36  ? -144.278 -96.571  -169.006 1.00 33.97 ? 36  TRP L CZ2 1 
ATOM   17801 C CZ3 . TRP L 4 36  ? -144.943 -98.772  -169.739 1.00 34.76 ? 36  TRP L CZ3 1 
ATOM   17802 C CH2 . TRP L 4 36  ? -145.252 -97.458  -169.371 1.00 34.64 ? 36  TRP L CH2 1 
ATOM   17803 N N   . TYR L 4 37  ? -140.631 -102.883 -168.656 1.00 35.35 ? 37  TYR L N   1 
ATOM   17804 C CA  . TYR L 4 37  ? -140.338 -104.286 -168.904 1.00 36.80 ? 37  TYR L CA  1 
ATOM   17805 C C   . TYR L 4 37  ? -141.273 -104.835 -169.970 1.00 38.47 ? 37  TYR L C   1 
ATOM   17806 O O   . TYR L 4 37  ? -142.467 -104.521 -169.984 1.00 36.76 ? 37  TYR L O   1 
ATOM   17807 C CB  . TYR L 4 37  ? -140.476 -105.115 -167.619 1.00 35.54 ? 37  TYR L CB  1 
ATOM   17808 C CG  . TYR L 4 37  ? -139.501 -104.724 -166.533 1.00 35.79 ? 37  TYR L CG  1 
ATOM   17809 C CD1 . TYR L 4 37  ? -138.150 -105.018 -166.647 1.00 34.90 ? 37  TYR L CD1 1 
ATOM   17810 C CD2 . TYR L 4 37  ? -139.931 -104.052 -165.398 1.00 33.74 ? 37  TYR L CD2 1 
ATOM   17811 C CE1 . TYR L 4 37  ? -137.256 -104.659 -165.659 1.00 34.58 ? 37  TYR L CE1 1 
ATOM   17812 C CE2 . TYR L 4 37  ? -139.044 -103.689 -164.406 1.00 33.51 ? 37  TYR L CE2 1 
ATOM   17813 C CZ  . TYR L 4 37  ? -137.709 -103.995 -164.541 1.00 34.71 ? 37  TYR L CZ  1 
ATOM   17814 O OH  . TYR L 4 37  ? -136.822 -103.635 -163.553 1.00 34.09 ? 37  TYR L OH  1 
ATOM   17815 N N   . GLN L 4 38  ? -140.722 -105.653 -170.861 1.00 42.73 ? 38  GLN L N   1 
ATOM   17816 C CA  . GLN L 4 38  ? -141.493 -106.373 -171.867 1.00 42.89 ? 38  GLN L CA  1 
ATOM   17817 C C   . GLN L 4 38  ? -141.564 -107.838 -171.460 1.00 42.97 ? 38  GLN L C   1 
ATOM   17818 O O   . GLN L 4 38  ? -140.528 -108.494 -171.306 1.00 41.62 ? 38  GLN L O   1 
ATOM   17819 C CB  . GLN L 4 38  ? -140.866 -106.232 -173.253 1.00 41.26 ? 38  GLN L CB  1 
ATOM   17820 C CG  . GLN L 4 38  ? -141.571 -107.043 -174.328 1.00 42.66 ? 38  GLN L CG  1 
ATOM   17821 C CD  . GLN L 4 38  ? -140.944 -106.871 -175.696 1.00 44.37 ? 38  GLN L CD  1 
ATOM   17822 O OE1 . GLN L 4 38  ? -140.401 -107.817 -176.265 1.00 43.16 ? 38  GLN L OE1 1 
ATOM   17823 N NE2 . GLN L 4 38  ? -141.020 -105.659 -176.233 1.00 43.87 ? 38  GLN L NE2 1 
ATOM   17824 N N   . GLN L 4 39  ? -142.781 -108.347 -171.290 1.00 42.40 ? 39  GLN L N   1 
ATOM   17825 C CA  . GLN L 4 39  ? -143.010 -109.723 -170.854 1.00 42.29 ? 39  GLN L CA  1 
ATOM   17826 C C   . GLN L 4 39  ? -143.840 -110.436 -171.915 1.00 42.19 ? 39  GLN L C   1 
ATOM   17827 O O   . GLN L 4 39  ? -145.062 -110.267 -171.976 1.00 41.20 ? 39  GLN L O   1 
ATOM   17828 C CB  . GLN L 4 39  ? -143.698 -109.755 -169.493 1.00 41.59 ? 39  GLN L CB  1 
ATOM   17829 C CG  . GLN L 4 39  ? -143.894 -111.149 -168.921 1.00 40.92 ? 39  GLN L CG  1 
ATOM   17830 C CD  . GLN L 4 39  ? -145.352 -111.567 -168.903 1.00 43.13 ? 39  GLN L CD  1 
ATOM   17831 O OE1 . GLN L 4 39  ? -146.230 -110.778 -168.554 1.00 40.54 ? 39  GLN L OE1 1 
ATOM   17832 N NE2 . GLN L 4 39  ? -145.616 -112.814 -169.273 1.00 43.01 ? 39  GLN L NE2 1 
ATOM   17833 N N   . LEU L 4 40  ? -143.175 -111.230 -172.750 1.00 41.09 ? 40  LEU L N   1 
ATOM   17834 C CA  . LEU L 4 40  ? -143.878 -112.053 -173.714 1.00 40.31 ? 40  LEU L CA  1 
ATOM   17835 C C   . LEU L 4 40  ? -144.553 -113.224 -173.006 1.00 40.76 ? 40  LEU L C   1 
ATOM   17836 O O   . LEU L 4 40  ? -144.186 -113.581 -171.884 1.00 38.42 ? 40  LEU L O   1 
ATOM   17837 C CB  . LEU L 4 40  ? -142.917 -112.571 -174.781 1.00 39.05 ? 40  LEU L CB  1 
ATOM   17838 C CG  . LEU L 4 40  ? -142.331 -111.544 -175.749 1.00 40.28 ? 40  LEU L CG  1 
ATOM   17839 C CD1 . LEU L 4 40  ? -141.127 -110.850 -175.135 1.00 39.06 ? 40  LEU L CD1 1 
ATOM   17840 C CD2 . LEU L 4 40  ? -141.960 -112.200 -177.070 1.00 38.31 ? 40  LEU L CD2 1 
ATOM   17841 N N   . PRO L 4 41  ? -145.552 -113.836 -173.638 1.00 42.37 ? 41  PRO L N   1 
ATOM   17842 C CA  . PRO L 4 41  ? -146.192 -115.006 -173.028 1.00 39.65 ? 41  PRO L CA  1 
ATOM   17843 C C   . PRO L 4 41  ? -145.191 -116.133 -172.824 1.00 39.08 ? 41  PRO L C   1 
ATOM   17844 O O   . PRO L 4 41  ? -144.333 -116.390 -173.671 1.00 37.61 ? 41  PRO L O   1 
ATOM   17845 C CB  . PRO L 4 41  ? -147.276 -115.387 -174.043 1.00 38.59 ? 41  PRO L CB  1 
ATOM   17846 C CG  . PRO L 4 41  ? -146.813 -114.797 -175.335 1.00 39.67 ? 41  PRO L CG  1 
ATOM   17847 C CD  . PRO L 4 41  ? -146.111 -113.526 -174.964 1.00 39.50 ? 41  PRO L CD  1 
ATOM   17848 N N   . GLY L 4 42  ? -145.309 -116.807 -171.682 1.00 34.20 ? 42  GLY L N   1 
ATOM   17849 C CA  . GLY L 4 42  ? -144.438 -117.927 -171.387 1.00 32.30 ? 42  GLY L CA  1 
ATOM   17850 C C   . GLY L 4 42  ? -142.967 -117.594 -171.284 1.00 33.32 ? 42  GLY L C   1 
ATOM   17851 O O   . GLY L 4 42  ? -142.130 -118.453 -171.569 1.00 32.24 ? 42  GLY L O   1 
ATOM   17852 N N   . THR L 4 43  ? -142.623 -116.370 -170.889 1.00 36.37 ? 43  THR L N   1 
ATOM   17853 C CA  . THR L 4 43  ? -141.233 -115.981 -170.706 1.00 36.61 ? 43  THR L CA  1 
ATOM   17854 C C   . THR L 4 43  ? -141.140 -114.938 -169.602 1.00 36.90 ? 43  THR L C   1 
ATOM   17855 O O   . THR L 4 43  ? -142.104 -114.231 -169.301 1.00 36.83 ? 43  THR L O   1 
ATOM   17856 C CB  . THR L 4 43  ? -140.615 -115.433 -172.001 1.00 36.11 ? 43  THR L CB  1 
ATOM   17857 O OG1 . THR L 4 43  ? -141.482 -114.442 -172.566 1.00 36.73 ? 43  THR L OG1 1 
ATOM   17858 C CG2 . THR L 4 43  ? -140.402 -116.553 -173.008 1.00 34.39 ? 43  THR L CG2 1 
ATOM   17859 N N   . ALA L 4 44  ? -139.958 -114.852 -168.998 1.00 33.88 ? 44  ALA L N   1 
ATOM   17860 C CA  . ALA L 4 44  ? -139.744 -113.910 -167.914 1.00 33.16 ? 44  ALA L CA  1 
ATOM   17861 C C   . ALA L 4 44  ? -139.659 -112.483 -168.454 1.00 33.54 ? 44  ALA L C   1 
ATOM   17862 O O   . ALA L 4 44  ? -139.270 -112.266 -169.604 1.00 34.56 ? 44  ALA L O   1 
ATOM   17863 C CB  . ALA L 4 44  ? -138.470 -114.252 -167.148 1.00 33.30 ? 44  ALA L CB  1 
ATOM   17864 N N   . PRO L 4 45  ? -140.018 -111.493 -167.640 1.00 33.11 ? 45  PRO L N   1 
ATOM   17865 C CA  . PRO L 4 45  ? -139.943 -110.103 -168.100 1.00 31.16 ? 45  PRO L CA  1 
ATOM   17866 C C   . PRO L 4 45  ? -138.517 -109.714 -168.456 1.00 32.17 ? 45  PRO L C   1 
ATOM   17867 O O   . PRO L 4 45  ? -137.550 -110.188 -167.857 1.00 31.37 ? 45  PRO L O   1 
ATOM   17868 C CB  . PRO L 4 45  ? -140.459 -109.301 -166.898 1.00 30.55 ? 45  PRO L CB  1 
ATOM   17869 C CG  . PRO L 4 45  ? -141.242 -110.284 -166.089 1.00 32.20 ? 45  PRO L CG  1 
ATOM   17870 C CD  . PRO L 4 45  ? -140.560 -111.599 -166.276 1.00 32.35 ? 45  PRO L CD  1 
ATOM   17871 N N   . LYS L 4 46  ? -138.397 -108.842 -169.454 1.00 34.41 ? 46  LYS L N   1 
ATOM   17872 C CA  . LYS L 4 46  ? -137.112 -108.337 -169.915 1.00 35.36 ? 46  LYS L CA  1 
ATOM   17873 C C   . LYS L 4 46  ? -137.035 -106.841 -169.654 1.00 36.09 ? 46  LYS L C   1 
ATOM   17874 O O   . LYS L 4 46  ? -137.966 -106.099 -169.985 1.00 34.72 ? 46  LYS L O   1 
ATOM   17875 C CB  . LYS L 4 46  ? -136.905 -108.626 -171.404 1.00 34.18 ? 46  LYS L CB  1 
ATOM   17876 C CG  . LYS L 4 46  ? -135.796 -107.804 -172.039 1.00 32.72 ? 46  LYS L CG  1 
ATOM   17877 C CD  . LYS L 4 46  ? -134.443 -108.149 -171.439 1.00 33.42 ? 46  LYS L CD  1 
ATOM   17878 C CE  . LYS L 4 46  ? -133.415 -107.071 -171.737 1.00 35.08 ? 46  LYS L CE  1 
ATOM   17879 N NZ  . LYS L 4 46  ? -133.240 -106.133 -170.593 1.00 32.86 ? 46  LYS L NZ  1 
ATOM   17880 N N   . LEU L 4 47  ? -135.928 -106.404 -169.060 1.00 34.75 ? 47  LEU L N   1 
ATOM   17881 C CA  . LEU L 4 47  ? -135.717 -104.989 -168.783 1.00 33.69 ? 47  LEU L CA  1 
ATOM   17882 C C   . LEU L 4 47  ? -135.562 -104.223 -170.091 1.00 33.20 ? 47  LEU L C   1 
ATOM   17883 O O   . LEU L 4 47  ? -134.585 -104.422 -170.821 1.00 34.05 ? 47  LEU L O   1 
ATOM   17884 C CB  . LEU L 4 47  ? -134.483 -104.808 -167.904 1.00 32.57 ? 47  LEU L CB  1 
ATOM   17885 C CG  . LEU L 4 47  ? -133.987 -103.381 -167.679 1.00 32.31 ? 47  LEU L CG  1 
ATOM   17886 C CD1 . LEU L 4 47  ? -134.809 -102.686 -166.607 1.00 32.45 ? 47  LEU L CD1 1 
ATOM   17887 C CD2 . LEU L 4 47  ? -132.511 -103.383 -167.318 1.00 30.38 ? 47  LEU L CD2 1 
ATOM   17888 N N   . LEU L 4 48  ? -136.520 -103.345 -170.387 1.00 33.40 ? 48  LEU L N   1 
ATOM   17889 C CA  . LEU L 4 48  ? -136.511 -102.570 -171.625 1.00 34.57 ? 48  LEU L CA  1 
ATOM   17890 C C   . LEU L 4 48  ? -135.688 -101.293 -171.491 1.00 33.52 ? 48  LEU L C   1 
ATOM   17891 O O   . LEU L 4 48  ? -134.740 -101.079 -172.251 1.00 34.80 ? 48  LEU L O   1 
ATOM   17892 C CB  . LEU L 4 48  ? -137.946 -102.234 -172.051 1.00 35.24 ? 48  LEU L CB  1 
ATOM   17893 C CG  . LEU L 4 48  ? -138.649 -103.250 -172.951 1.00 35.48 ? 48  LEU L CG  1 
ATOM   17894 C CD1 . LEU L 4 48  ? -140.062 -102.791 -173.265 1.00 35.01 ? 48  LEU L CD1 1 
ATOM   17895 C CD2 . LEU L 4 48  ? -137.859 -103.476 -174.228 1.00 33.59 ? 48  LEU L CD2 1 
ATOM   17896 N N   . ILE L 4 49  ? -136.046 -100.432 -170.543 1.00 32.65 ? 49  ILE L N   1 
ATOM   17897 C CA  . ILE L 4 49  ? -135.329 -99.190  -170.286 1.00 33.17 ? 49  ILE L CA  1 
ATOM   17898 C C   . ILE L 4 49  ? -135.122 -99.057  -168.785 1.00 34.43 ? 49  ILE L C   1 
ATOM   17899 O O   . ILE L 4 49  ? -136.065 -99.233  -168.006 1.00 32.34 ? 49  ILE L O   1 
ATOM   17900 C CB  . ILE L 4 49  ? -136.084 -97.968  -170.842 1.00 33.69 ? 49  ILE L CB  1 
ATOM   17901 C CG1 . ILE L 4 49  ? -137.561 -98.032  -170.449 1.00 32.63 ? 49  ILE L CG1 1 
ATOM   17902 C CG2 . ILE L 4 49  ? -135.930 -97.887  -172.352 1.00 32.30 ? 49  ILE L CG2 1 
ATOM   17903 C CD1 . ILE L 4 49  ? -138.373 -96.868  -170.958 1.00 32.25 ? 49  ILE L CD1 1 
ATOM   17904 N N   . TYR L 4 50  ? -133.895 -98.746  -168.383 1.00 32.06 ? 50  TYR L N   1 
ATOM   17905 C CA  . TYR L 4 50  ? -133.538 -98.593  -166.981 1.00 30.89 ? 50  TYR L CA  1 
ATOM   17906 C C   . TYR L 4 50  ? -133.308 -97.123  -166.653 1.00 31.07 ? 50  TYR L C   1 
ATOM   17907 O O   . TYR L 4 50  ? -133.346 -96.250  -167.523 1.00 31.99 ? 50  TYR L O   1 
ATOM   17908 C CB  . TYR L 4 50  ? -132.298 -99.429  -166.645 1.00 31.93 ? 50  TYR L CB  1 
ATOM   17909 C CG  . TYR L 4 50  ? -130.992 -98.821  -167.096 1.00 30.87 ? 50  TYR L CG  1 
ATOM   17910 C CD1 . TYR L 4 50  ? -130.250 -98.012  -166.248 1.00 29.66 ? 50  TYR L CD1 1 
ATOM   17911 C CD2 . TYR L 4 50  ? -130.495 -99.065  -168.366 1.00 30.22 ? 50  TYR L CD2 1 
ATOM   17912 C CE1 . TYR L 4 50  ? -129.056 -97.457  -166.655 1.00 30.01 ? 50  TYR L CE1 1 
ATOM   17913 C CE2 . TYR L 4 50  ? -129.303 -98.514  -168.782 1.00 32.80 ? 50  TYR L CE2 1 
ATOM   17914 C CZ  . TYR L 4 50  ? -128.586 -97.714  -167.923 1.00 32.14 ? 50  TYR L CZ  1 
ATOM   17915 O OH  . TYR L 4 50  ? -127.394 -97.165  -168.335 1.00 35.44 ? 50  TYR L OH  1 
ATOM   17916 N N   . ARG L 4 51  ? -133.066 -96.858  -165.370 1.00 30.83 ? 51  ARG L N   1 
ATOM   17917 C CA  . ARG L 4 51  ? -132.956 -95.492  -164.845 1.00 26.98 ? 51  ARG L CA  1 
ATOM   17918 C C   . ARG L 4 51  ? -134.217 -94.749  -165.286 1.00 27.80 ? 51  ARG L C   1 
ATOM   17919 O O   . ARG L 4 51  ? -135.319 -95.293  -165.139 1.00 25.45 ? 51  ARG L O   1 
ATOM   17920 C CB  . ARG L 4 51  ? -131.638 -94.876  -165.288 1.00 26.83 ? 51  ARG L CB  1 
ATOM   17921 C CG  . ARG L 4 51  ? -130.439 -95.307  -164.460 1.00 25.27 ? 51  ARG L CG  1 
ATOM   17922 C CD  . ARG L 4 51  ? -130.464 -94.657  -163.091 1.00 25.94 ? 51  ARG L CD  1 
ATOM   17923 N NE  . ARG L 4 51  ? -129.472 -95.224  -162.186 1.00 26.94 ? 51  ARG L NE  1 
ATOM   17924 C CZ  . ARG L 4 51  ? -128.246 -94.745  -162.024 1.00 27.00 ? 51  ARG L CZ  1 
ATOM   17925 N NH1 . ARG L 4 51  ? -127.815 -93.703  -162.713 1.00 27.39 ? 51  ARG L NH1 1 
ATOM   17926 N NH2 . ARG L 4 51  ? -127.433 -95.327  -161.147 1.00 27.84 ? 51  ARG L NH2 1 
ATOM   17927 N N   . ASN L 4 52  ? -134.111 -93.541  -165.826 1.00 30.46 ? 52  ASN L N   1 
ATOM   17928 C CA  . ASN L 4 52  ? -135.249 -92.838  -166.413 1.00 27.68 ? 52  ASN L CA  1 
ATOM   17929 C C   . ASN L 4 52  ? -135.061 -92.858  -167.925 1.00 31.01 ? 52  ASN L C   1 
ATOM   17930 O O   . ASN L 4 52  ? -134.503 -91.930  -168.511 1.00 35.23 ? 52  ASN L O   1 
ATOM   17931 C CB  . ASN L 4 52  ? -135.371 -91.411  -165.888 1.00 28.23 ? 52  ASN L CB  1 
ATOM   17932 C CG  . ASN L 4 52  ? -136.061 -91.341  -164.544 1.00 28.90 ? 52  ASN L CG  1 
ATOM   17933 O OD1 . ASN L 4 52  ? -135.462 -90.946  -163.545 1.00 29.23 ? 52  ASN L OD1 1 
ATOM   17934 N ND2 . ASN L 4 52  ? -137.334 -91.713  -164.515 1.00 28.05 ? 52  ASN L ND2 1 
ATOM   17935 N N   . ASN L 4 53  ? -135.531 -93.931  -168.554 1.00 31.60 ? 53  ASN L N   1 
ATOM   17936 C CA  . ASN L 4 53  ? -135.551 -94.038  -170.007 1.00 35.13 ? 53  ASN L CA  1 
ATOM   17937 C C   . ASN L 4 53  ? -134.133 -94.017  -170.581 1.00 35.01 ? 53  ASN L C   1 
ATOM   17938 O O   . ASN L 4 53  ? -133.780 -93.189  -171.423 1.00 32.84 ? 53  ASN L O   1 
ATOM   17939 C CB  . ASN L 4 53  ? -136.412 -92.924  -170.603 1.00 33.61 ? 53  ASN L CB  1 
ATOM   17940 C CG  . ASN L 4 53  ? -137.771 -92.841  -169.947 1.00 36.42 ? 53  ASN L CG  1 
ATOM   17941 O OD1 . ASN L 4 53  ? -138.101 -91.843  -169.309 1.00 37.10 ? 53  ASN L OD1 1 
ATOM   17942 N ND2 . ASN L 4 53  ? -138.563 -93.899  -170.083 1.00 36.62 ? 53  ASN L ND2 1 
ATOM   17943 N N   . ARG L 4 54  ? -133.319 -94.949  -170.095 1.00 35.72 ? 54  ARG L N   1 
ATOM   17944 C CA  . ARG L 4 54  ? -131.995 -95.206  -170.646 1.00 36.96 ? 54  ARG L CA  1 
ATOM   17945 C C   . ARG L 4 54  ? -131.975 -96.641  -171.147 1.00 37.87 ? 54  ARG L C   1 
ATOM   17946 O O   . ARG L 4 54  ? -132.327 -97.563  -170.405 1.00 38.62 ? 54  ARG L O   1 
ATOM   17947 C CB  . ARG L 4 54  ? -130.900 -94.974  -169.601 1.00 36.45 ? 54  ARG L CB  1 
ATOM   17948 C CG  . ARG L 4 54  ? -129.502 -94.894  -170.185 1.00 36.04 ? 54  ARG L CG  1 
ATOM   17949 C CD  . ARG L 4 54  ? -128.483 -94.522  -169.124 1.00 36.40 ? 54  ARG L CD  1 
ATOM   17950 N NE  . ARG L 4 54  ? -128.721 -93.190  -168.581 1.00 38.90 ? 54  ARG L NE  1 
ATOM   17951 C CZ  . ARG L 4 54  ? -127.795 -92.246  -168.483 1.00 39.97 ? 54  ARG L CZ  1 
ATOM   17952 N NH1 . ARG L 4 54  ? -126.553 -92.451  -168.888 1.00 38.99 ? 54  ARG L NH1 1 
ATOM   17953 N NH2 . ARG L 4 54  ? -128.124 -91.067  -167.964 1.00 39.29 ? 54  ARG L NH2 1 
ATOM   17954 N N   . ARG L 4 55  ? -131.576 -96.827  -172.395 1.00 37.94 ? 55  ARG L N   1 
ATOM   17955 C CA  . ARG L 4 55  ? -131.671 -98.139  -173.024 1.00 37.62 ? 55  ARG L CA  1 
ATOM   17956 C C   . ARG L 4 55  ? -130.518 -99.031  -172.589 1.00 36.80 ? 55  ARG L C   1 
ATOM   17957 O O   . ARG L 4 55  ? -129.353 -98.636  -172.730 1.00 37.91 ? 55  ARG L O   1 
ATOM   17958 C CB  . ARG L 4 55  ? -131.676 -98.003  -174.544 1.00 39.29 ? 55  ARG L CB  1 
ATOM   17959 C CG  . ARG L 4 55  ? -130.364 -97.498  -175.122 1.00 39.87 ? 55  ARG L CG  1 
ATOM   17960 C CD  . ARG L 4 55  ? -130.452 -97.307  -176.626 1.00 38.62 ? 55  ARG L CD  1 
ATOM   17961 N NE  . ARG L 4 55  ? -129.179 -96.876  -177.192 1.00 39.27 ? 55  ARG L NE  1 
ATOM   17962 C CZ  . ARG L 4 55  ? -128.788 -95.612  -177.275 1.00 39.40 ? 55  ARG L CZ  1 
ATOM   17963 N NH1 . ARG L 4 55  ? -129.547 -94.623  -176.834 1.00 38.88 ? 55  ARG L NH1 1 
ATOM   17964 N NH2 . ARG L 4 55  ? -127.605 -95.333  -177.816 1.00 38.96 ? 55  ARG L NH2 1 
ATOM   17965 N N   . PRO L 4 56  ? -130.783 -100.217 -172.049 1.00 35.05 ? 56  PRO L N   1 
ATOM   17966 C CA  . PRO L 4 56  ? -129.710 -101.201 -171.886 1.00 32.81 ? 56  PRO L CA  1 
ATOM   17967 C C   . PRO L 4 56  ? -129.199 -101.652 -173.243 1.00 35.51 ? 56  PRO L C   1 
ATOM   17968 O O   . PRO L 4 56  ? -129.903 -101.581 -174.254 1.00 36.26 ? 56  PRO L O   1 
ATOM   17969 C CB  . PRO L 4 56  ? -130.385 -102.353 -171.132 1.00 32.87 ? 56  PRO L CB  1 
ATOM   17970 C CG  . PRO L 4 56  ? -131.851 -102.150 -171.334 1.00 33.08 ? 56  PRO L CG  1 
ATOM   17971 C CD  . PRO L 4 56  ? -132.055 -100.676 -171.469 1.00 34.17 ? 56  PRO L CD  1 
ATOM   17972 N N   . SER L 4 57  ? -127.950 -102.120 -173.259 1.00 33.44 ? 57  SER L N   1 
ATOM   17973 C CA  . SER L 4 57  ? -127.323 -102.497 -174.522 1.00 31.98 ? 57  SER L CA  1 
ATOM   17974 C C   . SER L 4 57  ? -128.157 -103.528 -175.275 1.00 33.66 ? 57  SER L C   1 
ATOM   17975 O O   . SER L 4 57  ? -128.148 -103.561 -176.511 1.00 30.91 ? 57  SER L O   1 
ATOM   17976 C CB  . SER L 4 57  ? -125.914 -103.031 -174.269 1.00 31.29 ? 57  SER L CB  1 
ATOM   17977 O OG  . SER L 4 57  ? -125.301 -103.436 -175.479 1.00 32.08 ? 57  SER L OG  1 
ATOM   17978 N N   . GLY L 4 58  ? -128.887 -104.377 -174.549 1.00 32.53 ? 58  GLY L N   1 
ATOM   17979 C CA  . GLY L 4 58  ? -129.644 -105.429 -175.208 1.00 30.52 ? 58  GLY L CA  1 
ATOM   17980 C C   . GLY L 4 58  ? -130.721 -104.899 -176.136 1.00 32.04 ? 58  GLY L C   1 
ATOM   17981 O O   . GLY L 4 58  ? -130.835 -105.337 -177.283 1.00 29.86 ? 58  GLY L O   1 
ATOM   17982 N N   . VAL L 4 59  ? -131.520 -103.950 -175.659 1.00 32.80 ? 59  VAL L N   1 
ATOM   17983 C CA  . VAL L 4 59  ? -132.631 -103.411 -176.442 1.00 33.19 ? 59  VAL L CA  1 
ATOM   17984 C C   . VAL L 4 59  ? -132.081 -102.586 -177.599 1.00 33.92 ? 59  VAL L C   1 
ATOM   17985 O O   . VAL L 4 59  ? -131.127 -101.816 -177.414 1.00 32.40 ? 59  VAL L O   1 
ATOM   17986 C CB  . VAL L 4 59  ? -133.579 -102.576 -175.568 1.00 32.71 ? 59  VAL L CB  1 
ATOM   17987 C CG1 . VAL L 4 59  ? -134.092 -103.402 -174.398 1.00 30.92 ? 59  VAL L CG1 1 
ATOM   17988 C CG2 . VAL L 4 59  ? -132.879 -101.321 -175.076 1.00 33.40 ? 59  VAL L CG2 1 
ATOM   17989 N N   . PRO L 4 60  ? -132.643 -102.709 -178.798 1.00 40.76 ? 60  PRO L N   1 
ATOM   17990 C CA  . PRO L 4 60  ? -132.142 -101.929 -179.933 1.00 38.71 ? 60  PRO L CA  1 
ATOM   17991 C C   . PRO L 4 60  ? -132.482 -100.453 -179.799 1.00 39.10 ? 60  PRO L C   1 
ATOM   17992 O O   . PRO L 4 60  ? -133.352 -100.048 -179.025 1.00 38.51 ? 60  PRO L O   1 
ATOM   17993 C CB  . PRO L 4 60  ? -132.855 -102.558 -181.133 1.00 38.87 ? 60  PRO L CB  1 
ATOM   17994 C CG  . PRO L 4 60  ? -134.122 -103.090 -180.558 1.00 38.91 ? 60  PRO L CG  1 
ATOM   17995 C CD  . PRO L 4 60  ? -133.742 -103.606 -179.194 1.00 39.15 ? 60  PRO L CD  1 
ATOM   17996 N N   . ASP L 4 61  ? -131.769 -99.643  -180.585 1.00 41.33 ? 61  ASP L N   1 
ATOM   17997 C CA  . ASP L 4 61  ? -131.939 -98.195  -180.510 1.00 41.42 ? 61  ASP L CA  1 
ATOM   17998 C C   . ASP L 4 61  ? -133.377 -97.787  -180.800 1.00 41.30 ? 61  ASP L C   1 
ATOM   17999 O O   . ASP L 4 61  ? -133.839 -96.740  -180.333 1.00 40.61 ? 61  ASP L O   1 
ATOM   18000 C CB  . ASP L 4 61  ? -130.980 -97.505  -181.480 1.00 40.87 ? 61  ASP L CB  1 
ATOM   18001 C CG  . ASP L 4 61  ? -129.534 -97.605  -181.037 1.00 43.00 ? 61  ASP L CG  1 
ATOM   18002 O OD1 . ASP L 4 61  ? -129.286 -98.124  -179.927 1.00 42.13 ? 61  ASP L OD1 1 
ATOM   18003 O OD2 . ASP L 4 61  ? -128.645 -97.168  -181.797 1.00 43.34 ? 61  ASP L OD2 1 
ATOM   18004 N N   . ARG L 4 62  ? -134.101 -98.598  -181.573 1.00 43.21 ? 62  ARG L N   1 
ATOM   18005 C CA  . ARG L 4 62  ? -135.488 -98.267  -181.877 1.00 43.96 ? 62  ARG L CA  1 
ATOM   18006 C C   . ARG L 4 62  ? -136.315 -98.164  -180.603 1.00 42.66 ? 62  ARG L C   1 
ATOM   18007 O O   . ARG L 4 62  ? -137.262 -97.374  -180.529 1.00 41.14 ? 62  ARG L O   1 
ATOM   18008 C CB  . ARG L 4 62  ? -136.083 -99.304  -182.829 1.00 44.27 ? 62  ARG L CB  1 
ATOM   18009 C CG  . ARG L 4 62  ? -136.125 -100.717 -182.281 1.00 44.43 ? 62  ARG L CG  1 
ATOM   18010 C CD  . ARG L 4 62  ? -136.637 -101.683 -183.333 1.00 43.64 ? 62  ARG L CD  1 
ATOM   18011 N NE  . ARG L 4 62  ? -138.070 -101.534 -183.559 1.00 44.93 ? 62  ARG L NE  1 
ATOM   18012 C CZ  . ARG L 4 62  ? -139.006 -102.227 -182.927 1.00 44.68 ? 62  ARG L CZ  1 
ATOM   18013 N NH1 . ARG L 4 62  ? -138.696 -103.137 -182.018 1.00 44.51 ? 62  ARG L NH1 1 
ATOM   18014 N NH2 . ARG L 4 62  ? -140.285 -102.004 -183.215 1.00 43.32 ? 62  ARG L NH2 1 
ATOM   18015 N N   . PHE L 4 63  ? -135.973 -98.957  -179.592 1.00 42.11 ? 63  PHE L N   1 
ATOM   18016 C CA  . PHE L 4 63  ? -136.621 -98.841  -178.293 1.00 42.95 ? 63  PHE L CA  1 
ATOM   18017 C C   . PHE L 4 63  ? -136.144 -97.591  -177.565 1.00 40.25 ? 63  PHE L C   1 
ATOM   18018 O O   . PHE L 4 63  ? -134.962 -97.239  -177.604 1.00 40.40 ? 63  PHE L O   1 
ATOM   18019 C CB  . PHE L 4 63  ? -136.340 -100.081 -177.446 1.00 40.31 ? 63  PHE L CB  1 
ATOM   18020 C CG  . PHE L 4 63  ? -137.133 -101.287 -177.856 1.00 40.95 ? 63  PHE L CG  1 
ATOM   18021 C CD1 . PHE L 4 63  ? -138.420 -101.477 -177.387 1.00 38.82 ? 63  PHE L CD1 1 
ATOM   18022 C CD2 . PHE L 4 63  ? -136.592 -102.229 -178.712 1.00 41.03 ? 63  PHE L CD2 1 
ATOM   18023 C CE1 . PHE L 4 63  ? -139.153 -102.584 -177.763 1.00 40.12 ? 63  PHE L CE1 1 
ATOM   18024 C CE2 . PHE L 4 63  ? -137.319 -103.339 -179.092 1.00 41.93 ? 63  PHE L CE2 1 
ATOM   18025 C CZ  . PHE L 4 63  ? -138.602 -103.517 -178.617 1.00 40.92 ? 63  PHE L CZ  1 
ATOM   18026 N N   . SER L 4 64  ? -137.076 -96.918  -176.898 1.00 31.81 ? 64  SER L N   1 
ATOM   18027 C CA  . SER L 4 64  ? -136.760 -95.754  -176.082 1.00 32.33 ? 64  SER L CA  1 
ATOM   18028 C C   . SER L 4 64  ? -137.962 -95.452  -175.201 1.00 33.43 ? 64  SER L C   1 
ATOM   18029 O O   . SER L 4 64  ? -139.065 -95.952  -175.436 1.00 32.22 ? 64  SER L O   1 
ATOM   18030 C CB  . SER L 4 64  ? -136.395 -94.538  -176.939 1.00 32.09 ? 64  SER L CB  1 
ATOM   18031 O OG  . SER L 4 64  ? -135.183 -94.757  -177.640 1.00 34.57 ? 64  SER L OG  1 
ATOM   18032 N N   . GLY L 4 65  ? -137.731 -94.627  -174.177 1.00 31.85 ? 65  GLY L N   1 
ATOM   18033 C CA  . GLY L 4 65  ? -138.767 -94.285  -173.231 1.00 29.90 ? 65  GLY L CA  1 
ATOM   18034 C C   . GLY L 4 65  ? -138.731 -92.806  -172.887 1.00 31.71 ? 65  GLY L C   1 
ATOM   18035 O O   . GLY L 4 65  ? -137.739 -92.113  -173.121 1.00 33.65 ? 65  GLY L O   1 
ATOM   18036 N N   . SER L 4 66  ? -139.838 -92.340  -172.314 1.00 30.44 ? 66  SER L N   1 
ATOM   18037 C CA  . SER L 4 66  ? -140.002 -90.945  -171.935 1.00 31.86 ? 66  SER L CA  1 
ATOM   18038 C C   . SER L 4 66  ? -140.424 -90.859  -170.477 1.00 33.19 ? 66  SER L C   1 
ATOM   18039 O O   . SER L 4 66  ? -141.163 -91.715  -169.983 1.00 33.80 ? 66  SER L O   1 
ATOM   18040 C CB  . SER L 4 66  ? -141.042 -90.248  -172.821 1.00 32.67 ? 66  SER L CB  1 
ATOM   18041 O OG  . SER L 4 66  ? -140.768 -90.466  -174.194 1.00 33.78 ? 66  SER L OG  1 
ATOM   18042 N N   . LYS L 4 67  ? -139.944 -89.826  -169.791 1.00 32.80 ? 67  LYS L N   1 
ATOM   18043 C CA  . LYS L 4 67  ? -140.277 -89.581  -168.396 1.00 30.29 ? 67  LYS L CA  1 
ATOM   18044 C C   . LYS L 4 67  ? -140.710 -88.134  -168.228 1.00 30.50 ? 67  LYS L C   1 
ATOM   18045 O O   . LYS L 4 67  ? -140.097 -87.224  -168.794 1.00 30.53 ? 67  LYS L O   1 
ATOM   18046 C CB  . LYS L 4 67  ? -139.089 -89.882  -167.477 1.00 30.84 ? 67  LYS L CB  1 
ATOM   18047 C CG  . LYS L 4 67  ? -139.319 -89.519  -166.021 1.00 31.75 ? 67  LYS L CG  1 
ATOM   18048 C CD  . LYS L 4 67  ? -140.478 -90.298  -165.429 1.00 30.07 ? 67  LYS L CD  1 
ATOM   18049 C CE  . LYS L 4 67  ? -140.682 -89.938  -163.968 1.00 30.69 ? 67  LYS L CE  1 
ATOM   18050 N NZ  . LYS L 4 67  ? -139.389 -89.874  -163.232 1.00 30.74 ? 67  LYS L NZ  1 
ATOM   18051 N N   . SER L 4 68  ? -141.768 -87.927  -167.446 1.00 31.14 ? 68  SER L N   1 
ATOM   18052 C CA  . SER L 4 68  ? -142.298 -86.591  -167.209 1.00 30.36 ? 68  SER L CA  1 
ATOM   18053 C C   . SER L 4 68  ? -142.404 -86.315  -165.715 1.00 30.64 ? 68  SER L C   1 
ATOM   18054 O O   . SER L 4 68  ? -141.864 -87.069  -164.900 1.00 34.14 ? 68  SER L O   1 
ATOM   18055 C CB  . SER L 4 68  ? -143.659 -86.422  -167.885 1.00 31.32 ? 68  SER L CB  1 
ATOM   18056 O OG  . SER L 4 68  ? -143.516 -86.337  -169.292 1.00 33.06 ? 68  SER L OG  1 
ATOM   18057 N N   . GLY L 4 69  ? -143.091 -85.233  -165.348 1.00 29.24 ? 69  GLY L N   1 
ATOM   18058 C CA  . GLY L 4 69  ? -143.157 -84.857  -163.944 1.00 29.20 ? 69  GLY L CA  1 
ATOM   18059 C C   . GLY L 4 69  ? -143.717 -85.960  -163.068 1.00 31.41 ? 69  GLY L C   1 
ATOM   18060 O O   . GLY L 4 69  ? -143.166 -86.271  -162.010 1.00 32.69 ? 69  GLY L O   1 
ATOM   18061 N N   . THR L 4 70  ? -144.826 -86.569  -163.497 1.00 32.04 ? 70  THR L N   1 
ATOM   18062 C CA  . THR L 4 70  ? -145.435 -87.646  -162.725 1.00 30.31 ? 70  THR L CA  1 
ATOM   18063 C C   . THR L 4 70  ? -145.931 -88.781  -163.614 1.00 31.59 ? 70  THR L C   1 
ATOM   18064 O O   . THR L 4 70  ? -146.898 -89.461  -163.252 1.00 34.92 ? 70  THR L O   1 
ATOM   18065 C CB  . THR L 4 70  ? -146.594 -87.122  -161.873 1.00 31.02 ? 70  THR L CB  1 
ATOM   18066 O OG1 . THR L 4 70  ? -147.206 -88.212  -161.174 1.00 30.61 ? 70  THR L OG1 1 
ATOM   18067 C CG2 . THR L 4 70  ? -147.631 -86.442  -162.751 1.00 31.16 ? 70  THR L CG2 1 
ATOM   18068 N N   . SER L 4 71  ? -145.304 -88.997  -164.767 1.00 31.06 ? 71  SER L N   1 
ATOM   18069 C CA  . SER L 4 71  ? -145.698 -90.068  -165.668 1.00 32.10 ? 71  SER L CA  1 
ATOM   18070 C C   . SER L 4 71  ? -144.514 -90.424  -166.553 1.00 33.65 ? 71  SER L C   1 
ATOM   18071 O O   . SER L 4 71  ? -143.582 -89.634  -166.724 1.00 34.86 ? 71  SER L O   1 
ATOM   18072 C CB  . SER L 4 71  ? -146.910 -89.670  -166.518 1.00 31.46 ? 71  SER L CB  1 
ATOM   18073 O OG  . SER L 4 71  ? -147.035 -90.508  -167.653 1.00 34.70 ? 71  SER L OG  1 
ATOM   18074 N N   . ALA L 4 72  ? -144.560 -91.627  -167.119 1.00 28.73 ? 72  ALA L N   1 
ATOM   18075 C CA  . ALA L 4 72  ? -143.492 -92.129  -167.967 1.00 30.48 ? 72  ALA L CA  1 
ATOM   18076 C C   . ALA L 4 72  ? -144.085 -92.720  -169.237 1.00 31.42 ? 72  ALA L C   1 
ATOM   18077 O O   . ALA L 4 72  ? -145.291 -92.960  -169.331 1.00 33.18 ? 72  ALA L O   1 
ATOM   18078 C CB  . ALA L 4 72  ? -142.641 -93.181  -167.243 1.00 31.88 ? 72  ALA L CB  1 
ATOM   18079 N N   . SER L 4 73  ? -143.220 -92.949  -170.221 1.00 28.21 ? 73  SER L N   1 
ATOM   18080 C CA  . SER L 4 73  ? -143.655 -93.457  -171.512 1.00 29.44 ? 73  SER L CA  1 
ATOM   18081 C C   . SER L 4 73  ? -142.505 -94.194  -172.180 1.00 32.18 ? 73  SER L C   1 
ATOM   18082 O O   . SER L 4 73  ? -141.339 -93.844  -171.985 1.00 32.45 ? 73  SER L O   1 
ATOM   18083 C CB  . SER L 4 73  ? -144.153 -92.323  -172.414 1.00 31.22 ? 73  SER L CB  1 
ATOM   18084 O OG  . SER L 4 73  ? -145.146 -91.554  -171.760 1.00 31.55 ? 73  SER L OG  1 
ATOM   18085 N N   . LEU L 4 74  ? -142.844 -95.212  -172.964 1.00 32.35 ? 74  LEU L N   1 
ATOM   18086 C CA  . LEU L 4 74  ? -141.872 -96.004  -173.706 1.00 33.66 ? 74  LEU L CA  1 
ATOM   18087 C C   . LEU L 4 74  ? -142.119 -95.802  -175.195 1.00 36.02 ? 74  LEU L C   1 
ATOM   18088 O O   . LEU L 4 74  ? -143.246 -95.979  -175.667 1.00 34.49 ? 74  LEU L O   1 
ATOM   18089 C CB  . LEU L 4 74  ? -141.973 -97.483  -173.333 1.00 33.36 ? 74  LEU L CB  1 
ATOM   18090 C CG  . LEU L 4 74  ? -141.045 -98.446  -174.074 1.00 34.75 ? 74  LEU L CG  1 
ATOM   18091 C CD1 . LEU L 4 74  ? -139.601 -98.228  -173.660 1.00 34.55 ? 74  LEU L CD1 1 
ATOM   18092 C CD2 . LEU L 4 74  ? -141.461 -99.883  -173.825 1.00 34.55 ? 74  LEU L CD2 1 
ATOM   18093 N N   . ALA L 4 75  ? -141.070 -95.441  -175.928 1.00 34.17 ? 75  ALA L N   1 
ATOM   18094 C CA  . ALA L 4 75  ? -141.167 -95.131  -177.348 1.00 34.71 ? 75  ALA L CA  1 
ATOM   18095 C C   . ALA L 4 75  ? -140.585 -96.266  -178.177 1.00 35.81 ? 75  ALA L C   1 
ATOM   18096 O O   . ALA L 4 75  ? -139.541 -96.829  -177.832 1.00 35.66 ? 75  ALA L O   1 
ATOM   18097 C CB  . ALA L 4 75  ? -140.442 -93.824  -177.675 1.00 35.20 ? 75  ALA L CB  1 
ATOM   18098 N N   . ILE L 4 76  ? -141.262 -96.595  -179.274 1.00 42.01 ? 76  ILE L N   1 
ATOM   18099 C CA  . ILE L 4 76  ? -140.865 -97.686  -180.157 1.00 41.64 ? 76  ILE L CA  1 
ATOM   18100 C C   . ILE L 4 76  ? -140.583 -97.092  -181.530 1.00 43.09 ? 76  ILE L C   1 
ATOM   18101 O O   . ILE L 4 76  ? -141.501 -96.602  -182.201 1.00 41.76 ? 76  ILE L O   1 
ATOM   18102 C CB  . ILE L 4 76  ? -141.944 -98.773  -180.244 1.00 42.71 ? 76  ILE L CB  1 
ATOM   18103 C CG1 . ILE L 4 76  ? -142.238 -99.350  -178.858 1.00 42.77 ? 76  ILE L CG1 1 
ATOM   18104 C CG2 . ILE L 4 76  ? -141.512 -99.871  -181.199 1.00 41.91 ? 76  ILE L CG2 1 
ATOM   18105 C CD1 . ILE L 4 76  ? -141.018 -99.843  -178.137 1.00 42.01 ? 76  ILE L CD1 1 
ATOM   18106 N N   . SER L 4 77  ? -139.322 -97.141  -181.955 1.00 44.65 ? 77  SER L N   1 
ATOM   18107 C CA  . SER L 4 77  ? -138.939 -96.672  -183.284 1.00 44.97 ? 77  SER L CA  1 
ATOM   18108 C C   . SER L 4 77  ? -139.174 -97.799  -184.282 1.00 45.40 ? 77  SER L C   1 
ATOM   18109 O O   . SER L 4 77  ? -138.429 -98.783  -184.307 1.00 45.25 ? 77  SER L O   1 
ATOM   18110 C CB  . SER L 4 77  ? -137.483 -96.217  -183.296 1.00 43.44 ? 77  SER L CB  1 
ATOM   18111 O OG  . SER L 4 77  ? -137.326 -94.988  -182.607 1.00 44.39 ? 77  SER L OG  1 
ATOM   18112 N N   . GLY L 4 78  ? -140.205 -97.657  -185.109 1.00 40.93 ? 78  GLY L N   1 
ATOM   18113 C CA  . GLY L 4 78  ? -140.614 -98.739  -185.980 1.00 39.27 ? 78  GLY L CA  1 
ATOM   18114 C C   . GLY L 4 78  ? -141.360 -99.801  -185.202 1.00 39.44 ? 78  GLY L C   1 
ATOM   18115 O O   . GLY L 4 78  ? -141.050 -100.045 -184.033 1.00 39.97 ? 78  GLY L O   1 
ATOM   18116 N N   . LEU L 4 79  ? -142.338 -100.444 -185.829 1.00 40.62 ? 79  LEU L N   1 
ATOM   18117 C CA  . LEU L 4 79  ? -143.191 -101.404 -185.149 1.00 40.32 ? 79  LEU L CA  1 
ATOM   18118 C C   . LEU L 4 79  ? -143.172 -102.742 -185.874 1.00 40.81 ? 79  LEU L C   1 
ATOM   18119 O O   . LEU L 4 79  ? -142.942 -102.812 -187.084 1.00 41.10 ? 79  LEU L O   1 
ATOM   18120 C CB  . LEU L 4 79  ? -144.630 -100.885 -185.046 1.00 38.44 ? 79  LEU L CB  1 
ATOM   18121 C CG  . LEU L 4 79  ? -145.625 -101.768 -184.290 1.00 39.29 ? 79  LEU L CG  1 
ATOM   18122 C CD1 . LEU L 4 79  ? -144.991 -102.317 -183.029 1.00 39.06 ? 79  LEU L CD1 1 
ATOM   18123 C CD2 . LEU L 4 79  ? -146.885 -100.990 -183.950 1.00 38.79 ? 79  LEU L CD2 1 
ATOM   18124 N N   . ARG L 4 80  ? -143.413 -103.805 -185.112 1.00 41.98 ? 80  ARG L N   1 
ATOM   18125 C CA  . ARG L 4 80  ? -143.455 -105.159 -185.643 1.00 42.47 ? 80  ARG L CA  1 
ATOM   18126 C C   . ARG L 4 80  ? -144.387 -105.985 -184.768 1.00 42.12 ? 80  ARG L C   1 
ATOM   18127 O O   . ARG L 4 80  ? -144.922 -105.503 -183.767 1.00 42.70 ? 80  ARG L O   1 
ATOM   18128 C CB  . ARG L 4 80  ? -142.053 -105.775 -185.697 1.00 41.72 ? 80  ARG L CB  1 
ATOM   18129 C CG  . ARG L 4 80  ? -141.071 -105.018 -186.574 1.00 41.35 ? 80  ARG L CG  1 
ATOM   18130 C CD  . ARG L 4 80  ? -140.028 -105.945 -187.170 1.00 42.33 ? 80  ARG L CD  1 
ATOM   18131 N NE  . ARG L 4 80  ? -138.866 -106.077 -186.299 1.00 43.40 ? 80  ARG L NE  1 
ATOM   18132 C CZ  . ARG L 4 80  ? -137.764 -105.347 -186.404 1.00 43.55 ? 80  ARG L CZ  1 
ATOM   18133 N NH1 . ARG L 4 80  ? -137.640 -104.412 -187.332 1.00 41.12 ? 80  ARG L NH1 1 
ATOM   18134 N NH2 . ARG L 4 80  ? -136.763 -105.558 -185.555 1.00 43.05 ? 80  ARG L NH2 1 
ATOM   18135 N N   . SER L 4 81  ? -144.586 -107.244 -185.159 1.00 40.50 ? 81  SER L N   1 
ATOM   18136 C CA  . SER L 4 81  ? -145.332 -108.168 -184.315 1.00 41.64 ? 81  SER L CA  1 
ATOM   18137 C C   . SER L 4 81  ? -144.582 -108.516 -183.037 1.00 41.73 ? 81  SER L C   1 
ATOM   18138 O O   . SER L 4 81  ? -145.182 -109.087 -182.120 1.00 39.34 ? 81  SER L O   1 
ATOM   18139 C CB  . SER L 4 81  ? -145.659 -109.444 -185.092 1.00 40.29 ? 81  SER L CB  1 
ATOM   18140 O OG  . SER L 4 81  ? -144.480 -110.155 -185.425 1.00 40.21 ? 81  SER L OG  1 
ATOM   18141 N N   . GLU L 4 82  ? -143.291 -108.186 -182.957 1.00 43.29 ? 82  GLU L N   1 
ATOM   18142 C CA  . GLU L 4 82  ? -142.530 -108.442 -181.740 1.00 42.93 ? 82  GLU L CA  1 
ATOM   18143 C C   . GLU L 4 82  ? -143.049 -107.616 -180.572 1.00 42.50 ? 82  GLU L C   1 
ATOM   18144 O O   . GLU L 4 82  ? -142.959 -108.048 -179.417 1.00 43.35 ? 82  GLU L O   1 
ATOM   18145 C CB  . GLU L 4 82  ? -141.050 -108.147 -181.983 1.00 41.39 ? 82  GLU L CB  1 
ATOM   18146 C CG  . GLU L 4 82  ? -140.470 -108.870 -183.186 1.00 42.40 ? 82  GLU L CG  1 
ATOM   18147 C CD  . GLU L 4 82  ? -139.258 -108.164 -183.761 1.00 43.29 ? 82  GLU L CD  1 
ATOM   18148 O OE1 . GLU L 4 82  ? -138.537 -107.496 -182.991 1.00 43.62 ? 82  GLU L OE1 1 
ATOM   18149 O OE2 . GLU L 4 82  ? -139.028 -108.276 -184.983 1.00 41.35 ? 82  GLU L OE2 1 
ATOM   18150 N N   . ASP L 4 83  ? -143.595 -106.434 -180.848 1.00 42.04 ? 83  ASP L N   1 
ATOM   18151 C CA  . ASP L 4 83  ? -144.104 -105.559 -179.801 1.00 42.48 ? 83  ASP L CA  1 
ATOM   18152 C C   . ASP L 4 83  ? -145.468 -105.988 -179.280 1.00 42.52 ? 83  ASP L C   1 
ATOM   18153 O O   . ASP L 4 83  ? -146.093 -105.228 -178.533 1.00 41.94 ? 83  ASP L O   1 
ATOM   18154 C CB  . ASP L 4 83  ? -144.175 -104.118 -180.310 1.00 42.00 ? 83  ASP L CB  1 
ATOM   18155 C CG  . ASP L 4 83  ? -142.807 -103.546 -180.622 1.00 44.85 ? 83  ASP L CG  1 
ATOM   18156 O OD1 . ASP L 4 83  ? -141.801 -104.142 -180.184 1.00 45.29 ? 83  ASP L OD1 1 
ATOM   18157 O OD2 . ASP L 4 83  ? -142.736 -102.500 -181.298 1.00 43.67 ? 83  ASP L OD2 1 
ATOM   18158 N N   . GLU L 4 84  ? -145.945 -107.171 -179.656 1.00 43.01 ? 84  GLU L N   1 
ATOM   18159 C CA  . GLU L 4 84  ? -147.205 -107.700 -179.141 1.00 43.68 ? 84  GLU L CA  1 
ATOM   18160 C C   . GLU L 4 84  ? -146.904 -108.493 -177.877 1.00 44.47 ? 84  GLU L C   1 
ATOM   18161 O O   . GLU L 4 84  ? -146.611 -109.690 -177.933 1.00 42.42 ? 84  GLU L O   1 
ATOM   18162 C CB  . GLU L 4 84  ? -147.895 -108.563 -180.190 1.00 43.61 ? 84  GLU L CB  1 
ATOM   18163 C CG  . GLU L 4 84  ? -149.268 -109.064 -179.778 1.00 44.03 ? 84  GLU L CG  1 
ATOM   18164 C CD  . GLU L 4 84  ? -149.832 -110.080 -180.753 1.00 45.01 ? 84  GLU L CD  1 
ATOM   18165 O OE1 . GLU L 4 84  ? -149.376 -110.104 -181.916 1.00 45.88 ? 84  GLU L OE1 1 
ATOM   18166 O OE2 . GLU L 4 84  ? -150.733 -110.850 -180.358 1.00 43.39 ? 84  GLU L OE2 1 
ATOM   18167 N N   . ALA L 4 85  ? -146.973 -107.827 -176.728 1.00 43.85 ? 85  ALA L N   1 
ATOM   18168 C CA  . ALA L 4 85  ? -146.655 -108.458 -175.454 1.00 41.31 ? 85  ALA L CA  1 
ATOM   18169 C C   . ALA L 4 85  ? -147.204 -107.587 -174.333 1.00 40.57 ? 85  ALA L C   1 
ATOM   18170 O O   . ALA L 4 85  ? -147.648 -106.458 -174.557 1.00 38.48 ? 85  ALA L O   1 
ATOM   18171 C CB  . ALA L 4 85  ? -145.148 -108.673 -175.293 1.00 39.91 ? 85  ALA L CB  1 
ATOM   18172 N N   . ASP L 4 86  ? -147.166 -108.131 -173.120 1.00 41.36 ? 86  ASP L N   1 
ATOM   18173 C CA  . ASP L 4 86  ? -147.623 -107.416 -171.937 1.00 40.62 ? 86  ASP L CA  1 
ATOM   18174 C C   . ASP L 4 86  ? -146.504 -106.514 -171.436 1.00 41.23 ? 86  ASP L C   1 
ATOM   18175 O O   . ASP L 4 86  ? -145.347 -106.936 -171.354 1.00 41.35 ? 86  ASP L O   1 
ATOM   18176 C CB  . ASP L 4 86  ? -148.054 -108.397 -170.847 1.00 39.33 ? 86  ASP L CB  1 
ATOM   18177 C CG  . ASP L 4 86  ? -149.251 -107.903 -170.058 1.00 40.74 ? 86  ASP L CG  1 
ATOM   18178 O OD1 . ASP L 4 86  ? -149.819 -106.856 -170.431 1.00 40.63 ? 86  ASP L OD1 1 
ATOM   18179 O OD2 . ASP L 4 86  ? -149.626 -108.564 -169.068 1.00 41.15 ? 86  ASP L OD2 1 
ATOM   18180 N N   . TYR L 4 87  ? -146.851 -105.273 -171.107 1.00 40.59 ? 87  TYR L N   1 
ATOM   18181 C CA  . TYR L 4 87  ? -145.881 -104.253 -170.736 1.00 39.68 ? 87  TYR L CA  1 
ATOM   18182 C C   . TYR L 4 87  ? -146.142 -103.778 -169.316 1.00 40.18 ? 87  TYR L C   1 
ATOM   18183 O O   . TYR L 4 87  ? -147.293 -103.563 -168.922 1.00 38.74 ? 87  TYR L O   1 
ATOM   18184 C CB  . TYR L 4 87  ? -145.935 -103.078 -171.712 1.00 39.57 ? 87  TYR L CB  1 
ATOM   18185 C CG  . TYR L 4 87  ? -145.271 -103.375 -173.034 1.00 40.66 ? 87  TYR L CG  1 
ATOM   18186 C CD1 . TYR L 4 87  ? -144.105 -104.123 -173.090 1.00 39.80 ? 87  TYR L CD1 1 
ATOM   18187 C CD2 . TYR L 4 87  ? -145.821 -102.932 -174.228 1.00 41.72 ? 87  TYR L CD2 1 
ATOM   18188 C CE1 . TYR L 4 87  ? -143.493 -104.404 -174.292 1.00 39.25 ? 87  TYR L CE1 1 
ATOM   18189 C CE2 . TYR L 4 87  ? -145.217 -103.212 -175.438 1.00 40.54 ? 87  TYR L CE2 1 
ATOM   18190 C CZ  . TYR L 4 87  ? -144.053 -103.949 -175.463 1.00 39.37 ? 87  TYR L CZ  1 
ATOM   18191 O OH  . TYR L 4 87  ? -143.442 -104.235 -176.661 1.00 40.69 ? 87  TYR L OH  1 
ATOM   18192 N N   . TYR L 4 88  ? -145.066 -103.618 -168.549 1.00 39.31 ? 88  TYR L N   1 
ATOM   18193 C CA  . TYR L 4 88  ? -145.148 -103.252 -167.144 1.00 38.72 ? 88  TYR L CA  1 
ATOM   18194 C C   . TYR L 4 88  ? -144.176 -102.121 -166.849 1.00 38.05 ? 88  TYR L C   1 
ATOM   18195 O O   . TYR L 4 88  ? -143.038 -102.126 -167.328 1.00 35.72 ? 88  TYR L O   1 
ATOM   18196 C CB  . TYR L 4 88  ? -144.841 -104.452 -166.238 1.00 37.68 ? 88  TYR L CB  1 
ATOM   18197 C CG  . TYR L 4 88  ? -145.563 -105.721 -166.632 1.00 36.46 ? 88  TYR L CG  1 
ATOM   18198 C CD1 . TYR L 4 88  ? -145.068 -106.540 -167.635 1.00 36.13 ? 88  TYR L CD1 1 
ATOM   18199 C CD2 . TYR L 4 88  ? -146.740 -106.099 -166.000 1.00 36.55 ? 88  TYR L CD2 1 
ATOM   18200 C CE1 . TYR L 4 88  ? -145.723 -107.696 -168.000 1.00 37.51 ? 88  TYR L CE1 1 
ATOM   18201 C CE2 . TYR L 4 88  ? -147.403 -107.256 -166.357 1.00 37.49 ? 88  TYR L CE2 1 
ATOM   18202 C CZ  . TYR L 4 88  ? -146.889 -108.051 -167.358 1.00 39.94 ? 88  TYR L CZ  1 
ATOM   18203 O OH  . TYR L 4 88  ? -147.542 -109.206 -167.722 1.00 40.11 ? 88  TYR L OH  1 
ATOM   18204 N N   . CYS L 4 89  ? -144.635 -101.153 -166.064 1.00 34.23 ? 89  CYS L N   1 
ATOM   18205 C CA  . CYS L 4 89  ? -143.807 -100.053 -165.590 1.00 33.48 ? 89  CYS L CA  1 
ATOM   18206 C C   . CYS L 4 89  ? -143.594 -100.229 -164.093 1.00 33.97 ? 89  CYS L C   1 
ATOM   18207 O O   . CYS L 4 89  ? -144.548 -100.144 -163.314 1.00 32.91 ? 89  CYS L O   1 
ATOM   18208 C CB  . CYS L 4 89  ? -144.459 -98.703  -165.893 1.00 33.18 ? 89  CYS L CB  1 
ATOM   18209 S SG  . CYS L 4 89  ? -146.125 -98.515  -165.215 1.00 40.66 ? 89  CYS L SG  1 
ATOM   18210 N N   . ALA L 4 90  ? -142.350 -100.476 -163.697 1.00 29.19 ? 90  ALA L N   1 
ATOM   18211 C CA  . ALA L 4 90  ? -141.999 -100.717 -162.305 1.00 28.39 ? 90  ALA L CA  1 
ATOM   18212 C C   . ALA L 4 90  ? -141.213 -99.531  -161.766 1.00 26.38 ? 90  ALA L C   1 
ATOM   18213 O O   . ALA L 4 90  ? -140.267 -99.065  -162.408 1.00 24.53 ? 90  ALA L O   1 
ATOM   18214 C CB  . ALA L 4 90  ? -141.183 -102.003 -162.160 1.00 25.57 ? 90  ALA L CB  1 
ATOM   18215 N N   . THR L 4 91  ? -141.606 -99.049  -160.591 1.00 23.33 ? 91  THR L N   1 
ATOM   18216 C CA  . THR L 4 91  ? -140.914 -97.937  -159.959 1.00 22.96 ? 91  THR L CA  1 
ATOM   18217 C C   . THR L 4 91  ? -141.059 -98.054  -158.450 1.00 22.13 ? 91  THR L C   1 
ATOM   18218 O O   . THR L 4 91  ? -142.133 -98.389  -157.945 1.00 22.57 ? 91  THR L O   1 
ATOM   18219 C CB  . THR L 4 91  ? -141.461 -96.588  -160.440 1.00 23.56 ? 91  THR L CB  1 
ATOM   18220 O OG1 . THR L 4 91  ? -140.579 -95.538  -160.028 1.00 25.02 ? 91  THR L OG1 1 
ATOM   18221 C CG2 . THR L 4 91  ? -142.842 -96.335  -159.857 1.00 21.29 ? 91  THR L CG2 1 
ATOM   18222 N N   . TRP L 4 92  ? -139.971 -97.777  -157.740 1.00 19.68 ? 92  TRP L N   1 
ATOM   18223 C CA  . TRP L 4 92  ? -140.007 -97.789  -156.286 1.00 17.55 ? 92  TRP L CA  1 
ATOM   18224 C C   . TRP L 4 92  ? -140.972 -96.731  -155.766 1.00 21.07 ? 92  TRP L C   1 
ATOM   18225 O O   . TRP L 4 92  ? -140.953 -95.579  -156.207 1.00 25.87 ? 92  TRP L O   1 
ATOM   18226 C CB  . TRP L 4 92  ? -138.604 -97.545  -155.732 1.00 18.92 ? 92  TRP L CB  1 
ATOM   18227 C CG  . TRP L 4 92  ? -138.507 -97.629  -154.247 1.00 19.27 ? 92  TRP L CG  1 
ATOM   18228 C CD1 . TRP L 4 92  ? -138.419 -96.588  -153.373 1.00 20.40 ? 92  TRP L CD1 1 
ATOM   18229 C CD2 . TRP L 4 92  ? -138.477 -98.821  -153.456 1.00 19.86 ? 92  TRP L CD2 1 
ATOM   18230 N NE1 . TRP L 4 92  ? -138.339 -97.057  -152.086 1.00 20.87 ? 92  TRP L NE1 1 
ATOM   18231 C CE2 . TRP L 4 92  ? -138.373 -98.425  -152.110 1.00 20.57 ? 92  TRP L CE2 1 
ATOM   18232 C CE3 . TRP L 4 92  ? -138.533 -100.184 -153.756 1.00 19.26 ? 92  TRP L CE3 1 
ATOM   18233 C CZ2 . TRP L 4 92  ? -138.320 -99.343  -151.066 1.00 20.08 ? 92  TRP L CZ2 1 
ATOM   18234 C CZ3 . TRP L 4 92  ? -138.479 -101.092 -152.719 1.00 21.19 ? 92  TRP L CZ3 1 
ATOM   18235 C CH2 . TRP L 4 92  ? -138.374 -100.669 -151.391 1.00 21.52 ? 92  TRP L CH2 1 
ATOM   18236 N N   . ASP L 4 93  ? -141.817 -97.126  -154.819 1.00 21.35 ? 93  ASP L N   1 
ATOM   18237 C CA  . ASP L 4 93  ? -142.761 -96.223  -154.173 1.00 21.83 ? 93  ASP L CA  1 
ATOM   18238 C C   . ASP L 4 93  ? -142.269 -95.932  -152.763 1.00 22.52 ? 93  ASP L C   1 
ATOM   18239 O O   . ASP L 4 93  ? -142.088 -96.855  -151.963 1.00 23.22 ? 93  ASP L O   1 
ATOM   18240 C CB  . ASP L 4 93  ? -144.167 -96.824  -154.144 1.00 23.62 ? 93  ASP L CB  1 
ATOM   18241 C CG  . ASP L 4 93  ? -145.174 -95.927  -153.442 1.00 26.22 ? 93  ASP L CG  1 
ATOM   18242 O OD1 . ASP L 4 93  ? -144.925 -95.530  -152.285 1.00 24.55 ? 93  ASP L OD1 1 
ATOM   18243 O OD2 . ASP L 4 93  ? -146.219 -95.618  -154.048 1.00 26.53 ? 93  ASP L OD2 1 
ATOM   18244 N N   . ASP L 4 94  ? -142.065 -94.649  -152.460 1.00 22.97 ? 94  ASP L N   1 
ATOM   18245 C CA  . ASP L 4 94  ? -141.560 -94.274  -151.144 1.00 25.02 ? 94  ASP L CA  1 
ATOM   18246 C C   . ASP L 4 94  ? -142.606 -94.502  -150.062 1.00 24.02 ? 94  ASP L C   1 
ATOM   18247 O O   . ASP L 4 94  ? -142.276 -94.946  -148.956 1.00 25.30 ? 94  ASP L O   1 
ATOM   18248 C CB  . ASP L 4 94  ? -141.103 -92.817  -151.156 1.00 25.28 ? 94  ASP L CB  1 
ATOM   18249 C CG  . ASP L 4 94  ? -139.920 -92.587  -152.074 1.00 26.05 ? 94  ASP L CG  1 
ATOM   18250 O OD1 . ASP L 4 94  ? -138.789 -92.957  -151.692 1.00 26.63 ? 94  ASP L OD1 1 
ATOM   18251 O OD2 . ASP L 4 94  ? -140.120 -92.041  -153.179 1.00 25.69 ? 94  ASP L OD2 1 
ATOM   18252 N N   . SER L 4 95  ? -143.871 -94.194  -150.354 1.00 27.51 ? 95  SER L N   1 
ATOM   18253 C CA  . SER L 4 95  ? -144.935 -94.419  -149.382 1.00 26.87 ? 95  SER L CA  1 
ATOM   18254 C C   . SER L 4 95  ? -145.281 -95.898  -149.263 1.00 27.84 ? 95  SER L C   1 
ATOM   18255 O O   . SER L 4 95  ? -145.480 -96.406  -148.154 1.00 28.00 ? 95  SER L O   1 
ATOM   18256 C CB  . SER L 4 95  ? -146.174 -93.613  -149.766 1.00 27.34 ? 95  SER L CB  1 
ATOM   18257 O OG  . SER L 4 95  ? -146.739 -94.098  -150.972 1.00 26.98 ? 95  SER L OG  1 
ATOM   18258 N N   . LEU L 4 96  ? -145.360 -96.600  -150.393 1.00 29.72 ? 96  LEU L N   1 
ATOM   18259 C CA  . LEU L 4 96  ? -145.671 -98.023  -150.384 1.00 29.01 ? 96  LEU L CA  1 
ATOM   18260 C C   . LEU L 4 96  ? -144.497 -98.871  -149.916 1.00 28.58 ? 96  LEU L C   1 
ATOM   18261 O O   . LEU L 4 96  ? -144.700 -100.028 -149.533 1.00 28.48 ? 96  LEU L O   1 
ATOM   18262 C CB  . LEU L 4 96  ? -146.110 -98.469  -151.780 1.00 29.33 ? 96  LEU L CB  1 
ATOM   18263 C CG  . LEU L 4 96  ? -147.085 -99.641  -151.866 1.00 30.16 ? 96  LEU L CG  1 
ATOM   18264 C CD1 . LEU L 4 96  ? -148.435 -99.252  -151.290 1.00 26.63 ? 96  LEU L CD1 1 
ATOM   18265 C CD2 . LEU L 4 96  ? -147.229 -100.104 -153.305 1.00 29.39 ? 96  LEU L CD2 1 
ATOM   18266 N N   . SER L 4 97  ? -143.284 -98.323  -149.937 1.00 25.81 ? 97  SER L N   1 
ATOM   18267 C CA  . SER L 4 97  ? -142.087 -99.023  -149.478 1.00 24.00 ? 97  SER L CA  1 
ATOM   18268 C C   . SER L 4 97  ? -141.924 -100.366 -150.185 1.00 22.19 ? 97  SER L C   1 
ATOM   18269 O O   . SER L 4 97  ? -141.720 -101.408 -149.562 1.00 26.01 ? 97  SER L O   1 
ATOM   18270 C CB  . SER L 4 97  ? -142.109 -99.202  -147.961 1.00 23.30 ? 97  SER L CB  1 
ATOM   18271 O OG  . SER L 4 97  ? -141.697 -98.016  -147.308 1.00 24.50 ? 97  SER L OG  1 
ATOM   18272 N N   . GLY L 4 98  ? -142.017 -100.332 -151.510 1.00 18.83 ? 98  GLY L N   1 
ATOM   18273 C CA  . GLY L 4 98  ? -141.787 -101.521 -152.302 1.00 17.78 ? 98  GLY L CA  1 
ATOM   18274 C C   . GLY L 4 98  ? -141.828 -101.253 -153.789 1.00 17.80 ? 98  GLY L C   1 
ATOM   18275 O O   . GLY L 4 98  ? -142.451 -100.285 -154.230 1.00 24.07 ? 98  GLY L O   1 
ATOM   18276 N N   . LEU L 4 99  ? -141.164 -102.097 -154.576 1.00 16.62 ? 99  LEU L N   1 
ATOM   18277 C CA  . LEU L 4 99  ? -141.212 -101.952 -156.023 1.00 17.53 ? 99  LEU L CA  1 
ATOM   18278 C C   . LEU L 4 99  ? -142.605 -102.289 -156.532 1.00 21.06 ? 99  LEU L C   1 
ATOM   18279 O O   . LEU L 4 99  ? -143.014 -103.454 -156.516 1.00 25.61 ? 99  LEU L O   1 
ATOM   18280 C CB  . LEU L 4 99  ? -140.168 -102.840 -156.697 1.00 16.87 ? 99  LEU L CB  1 
ATOM   18281 C CG  . LEU L 4 99  ? -140.132 -102.726 -158.220 1.00 19.69 ? 99  LEU L CG  1 
ATOM   18282 C CD1 . LEU L 4 99  ? -139.418 -101.451 -158.633 1.00 19.46 ? 99  LEU L CD1 1 
ATOM   18283 C CD2 . LEU L 4 99  ? -139.461 -103.939 -158.834 1.00 20.60 ? 99  LEU L CD2 1 
ATOM   18284 N N   . VAL L 4 100 ? -143.342 -101.282 -156.988 1.00 19.13 ? 100 VAL L N   1 
ATOM   18285 C CA  . VAL L 4 100 ? -144.710 -101.458 -157.457 1.00 19.68 ? 100 VAL L CA  1 
ATOM   18286 C C   . VAL L 4 100 ? -144.720 -101.315 -158.972 1.00 21.50 ? 100 VAL L C   1 
ATOM   18287 O O   . VAL L 4 100 ? -144.425 -100.239 -159.506 1.00 23.70 ? 100 VAL L O   1 
ATOM   18288 C CB  . VAL L 4 100 ? -145.671 -100.459 -156.794 1.00 21.28 ? 100 VAL L CB  1 
ATOM   18289 C CG1 . VAL L 4 100 ? -145.302 -99.034  -157.162 1.00 21.99 ? 100 VAL L CG1 1 
ATOM   18290 C CG2 . VAL L 4 100 ? -147.102 -100.761 -157.199 1.00 25.09 ? 100 VAL L CG2 1 
ATOM   18291 N N   . PHE L 4 101 ? -145.047 -102.404 -159.662 1.00 24.17 ? 101 PHE L N   1 
ATOM   18292 C CA  . PHE L 4 101 ? -145.256 -102.358 -161.097 1.00 26.05 ? 101 PHE L CA  1 
ATOM   18293 C C   . PHE L 4 101 ? -146.584 -101.675 -161.410 1.00 28.47 ? 101 PHE L C   1 
ATOM   18294 O O   . PHE L 4 101 ? -147.359 -101.317 -160.519 1.00 27.66 ? 101 PHE L O   1 
ATOM   18295 C CB  . PHE L 4 101 ? -145.241 -103.765 -161.697 1.00 26.35 ? 101 PHE L CB  1 
ATOM   18296 C CG  . PHE L 4 101 ? -143.920 -104.472 -161.580 1.00 26.11 ? 101 PHE L CG  1 
ATOM   18297 C CD1 . PHE L 4 101 ? -143.490 -104.973 -160.364 1.00 26.19 ? 101 PHE L CD1 1 
ATOM   18298 C CD2 . PHE L 4 101 ? -143.117 -104.650 -162.692 1.00 25.85 ? 101 PHE L CD2 1 
ATOM   18299 C CE1 . PHE L 4 101 ? -142.279 -105.629 -160.259 1.00 25.49 ? 101 PHE L CE1 1 
ATOM   18300 C CE2 . PHE L 4 101 ? -141.905 -105.304 -162.592 1.00 26.23 ? 101 PHE L CE2 1 
ATOM   18301 C CZ  . PHE L 4 101 ? -141.486 -105.794 -161.375 1.00 25.86 ? 101 PHE L CZ  1 
ATOM   18302 N N   . GLY L 4 102 ? -146.844 -101.495 -162.699 1.00 29.71 ? 102 GLY L N   1 
ATOM   18303 C CA  . GLY L 4 102 ? -148.123 -100.997 -163.150 1.00 28.53 ? 102 GLY L CA  1 
ATOM   18304 C C   . GLY L 4 102 ? -149.152 -102.108 -163.215 1.00 30.09 ? 102 GLY L C   1 
ATOM   18305 O O   . GLY L 4 102 ? -148.961 -103.214 -162.708 1.00 29.33 ? 102 GLY L O   1 
ATOM   18306 N N   . GLY L 4 103 ? -150.276 -101.793 -163.852 1.00 33.26 ? 103 GLY L N   1 
ATOM   18307 C CA  . GLY L 4 103 ? -151.282 -102.811 -164.080 1.00 32.24 ? 103 GLY L CA  1 
ATOM   18308 C C   . GLY L 4 103 ? -150.963 -103.776 -165.197 1.00 32.35 ? 103 GLY L C   1 
ATOM   18309 O O   . GLY L 4 103 ? -151.586 -104.839 -165.278 1.00 32.13 ? 103 GLY L O   1 
ATOM   18310 N N   . GLY L 4 104 ? -150.001 -103.438 -166.052 1.00 32.97 ? 104 GLY L N   1 
ATOM   18311 C CA  . GLY L 4 104 ? -149.642 -104.281 -167.173 1.00 33.77 ? 104 GLY L CA  1 
ATOM   18312 C C   . GLY L 4 104 ? -150.357 -103.887 -168.448 1.00 35.10 ? 104 GLY L C   1 
ATOM   18313 O O   . GLY L 4 104 ? -151.590 -103.833 -168.483 1.00 35.85 ? 104 GLY L O   1 
ATOM   18314 N N   . THR L 4 105 ? -149.596 -103.613 -169.504 1.00 38.02 ? 105 THR L N   1 
ATOM   18315 C CA  . THR L 4 105 ? -150.143 -103.223 -170.802 1.00 40.00 ? 105 THR L CA  1 
ATOM   18316 C C   . THR L 4 105 ? -149.832 -104.322 -171.810 1.00 41.68 ? 105 THR L C   1 
ATOM   18317 O O   . THR L 4 105 ? -148.665 -104.571 -172.131 1.00 39.03 ? 105 THR L O   1 
ATOM   18318 C CB  . THR L 4 105 ? -149.577 -101.885 -171.270 1.00 40.07 ? 105 THR L CB  1 
ATOM   18319 O OG1 . THR L 4 105 ? -149.908 -100.866 -170.321 1.00 40.32 ? 105 THR L OG1 1 
ATOM   18320 C CG2 . THR L 4 105 ? -150.150 -101.511 -172.631 1.00 38.20 ? 105 THR L CG2 1 
ATOM   18321 N N   . LYS L 4 106 ? -150.875 -104.982 -172.303 1.00 42.91 ? 106 LYS L N   1 
ATOM   18322 C CA  . LYS L 4 106 ? -150.732 -105.916 -173.413 1.00 42.31 ? 106 LYS L CA  1 
ATOM   18323 C C   . LYS L 4 106 ? -150.809 -105.128 -174.714 1.00 42.34 ? 106 LYS L C   1 
ATOM   18324 O O   . LYS L 4 106 ? -151.873 -104.614 -175.075 1.00 41.45 ? 106 LYS L O   1 
ATOM   18325 C CB  . LYS L 4 106 ? -151.810 -106.993 -173.355 1.00 40.96 ? 106 LYS L CB  1 
ATOM   18326 C CG  . LYS L 4 106 ? -151.720 -108.015 -174.477 1.00 41.01 ? 106 LYS L CG  1 
ATOM   18327 C CD  . LYS L 4 106 ? -150.385 -108.741 -174.473 1.00 41.98 ? 106 LYS L CD  1 
ATOM   18328 C CE  . LYS L 4 106 ? -150.455 -110.022 -175.287 1.00 41.56 ? 106 LYS L CE  1 
ATOM   18329 N NZ  . LYS L 4 106 ? -149.164 -110.763 -175.272 1.00 41.44 ? 106 LYS L NZ  1 
ATOM   18330 N N   . LEU L 4 107 ? -149.685 -105.022 -175.414 1.00 40.97 ? 107 LEU L N   1 
ATOM   18331 C CA  . LEU L 4 107 ? -149.631 -104.307 -176.681 1.00 40.96 ? 107 LEU L CA  1 
ATOM   18332 C C   . LEU L 4 107 ? -149.988 -105.269 -177.806 1.00 40.23 ? 107 LEU L C   1 
ATOM   18333 O O   . LEU L 4 107 ? -149.364 -106.326 -177.947 1.00 38.94 ? 107 LEU L O   1 
ATOM   18334 C CB  . LEU L 4 107 ? -148.248 -103.701 -176.911 1.00 40.19 ? 107 LEU L CB  1 
ATOM   18335 C CG  . LEU L 4 107 ? -148.045 -103.031 -178.272 1.00 39.62 ? 107 LEU L CG  1 
ATOM   18336 C CD1 . LEU L 4 107 ? -149.177 -102.061 -178.569 1.00 37.65 ? 107 LEU L CD1 1 
ATOM   18337 C CD2 . LEU L 4 107 ? -146.700 -102.326 -178.336 1.00 39.40 ? 107 LEU L CD2 1 
ATOM   18338 N N   . THR L 4 108 ? -150.991 -104.906 -178.597 1.00 37.84 ? 108 THR L N   1 
ATOM   18339 C CA  . THR L 4 108 ? -151.434 -105.707 -179.729 1.00 38.52 ? 108 THR L CA  1 
ATOM   18340 C C   . THR L 4 108 ? -150.960 -105.049 -181.016 1.00 38.24 ? 108 THR L C   1 
ATOM   18341 O O   . THR L 4 108 ? -151.189 -103.854 -181.227 1.00 36.27 ? 108 THR L O   1 
ATOM   18342 C CB  . THR L 4 108 ? -152.957 -105.852 -179.737 1.00 38.07 ? 108 THR L CB  1 
ATOM   18343 O OG1 . THR L 4 108 ? -153.421 -106.105 -178.405 1.00 37.94 ? 108 THR L OG1 1 
ATOM   18344 C CG2 . THR L 4 108 ? -153.375 -107.001 -180.638 1.00 36.58 ? 108 THR L CG2 1 
ATOM   18345 N N   . VAL L 4 109 ? -150.301 -105.828 -181.868 1.00 39.43 ? 109 VAL L N   1 
ATOM   18346 C CA  . VAL L 4 109 ? -149.769 -105.341 -183.135 1.00 40.62 ? 109 VAL L CA  1 
ATOM   18347 C C   . VAL L 4 109 ? -150.647 -105.884 -184.251 1.00 40.39 ? 109 VAL L C   1 
ATOM   18348 O O   . VAL L 4 109 ? -150.778 -107.104 -184.412 1.00 38.66 ? 109 VAL L O   1 
ATOM   18349 C CB  . VAL L 4 109 ? -148.303 -105.754 -183.331 1.00 39.77 ? 109 VAL L CB  1 
ATOM   18350 C CG1 . VAL L 4 109 ? -147.776 -105.218 -184.652 1.00 39.06 ? 109 VAL L CG1 1 
ATOM   18351 C CG2 . VAL L 4 109 ? -147.454 -105.257 -182.172 1.00 38.94 ? 109 VAL L CG2 1 
ATOM   18352 N N   . LEU L 4 110 ? -151.247 -104.981 -185.021 1.00 41.89 ? 110 LEU L N   1 
ATOM   18353 C CA  . LEU L 4 110 ? -152.131 -105.386 -186.101 1.00 41.62 ? 110 LEU L CA  1 
ATOM   18354 C C   . LEU L 4 110 ? -151.332 -105.961 -187.267 1.00 42.12 ? 110 LEU L C   1 
ATOM   18355 O O   . LEU L 4 110 ? -150.143 -105.684 -187.442 1.00 41.87 ? 110 LEU L O   1 
ATOM   18356 C CB  . LEU L 4 110 ? -152.978 -104.203 -186.571 1.00 39.63 ? 110 LEU L CB  1 
ATOM   18357 C CG  . LEU L 4 110 ? -153.882 -103.583 -185.503 1.00 40.99 ? 110 LEU L CG  1 
ATOM   18358 C CD1 . LEU L 4 110 ? -154.689 -102.428 -186.077 1.00 40.37 ? 110 LEU L CD1 1 
ATOM   18359 C CD2 . LEU L 4 110 ? -154.797 -104.636 -184.896 1.00 40.66 ? 110 LEU L CD2 1 
ATOM   18360 N N   . GLY L 4 111 ? -152.009 -106.775 -188.072 1.00 37.33 ? 111 GLY L N   1 
ATOM   18361 C CA  . GLY L 4 111 ? -151.376 -107.424 -189.203 1.00 35.69 ? 111 GLY L CA  1 
ATOM   18362 C C   . GLY L 4 111 ? -151.881 -108.834 -189.426 1.00 36.27 ? 111 GLY L C   1 
ATOM   18363 O O   . GLY L 4 111 ? -151.552 -109.470 -190.432 1.00 36.09 ? 111 GLY L O   1 
ATOM   18364 N N   . GLN L 4 112 ? -152.685 -109.330 -188.491 1.00 40.88 ? 112 GLN L N   1 
ATOM   18365 C CA  . GLN L 4 112 ? -153.241 -110.675 -188.583 1.00 41.79 ? 112 GLN L CA  1 
ATOM   18366 C C   . GLN L 4 112 ? -154.227 -110.779 -189.742 1.00 40.58 ? 112 GLN L C   1 
ATOM   18367 O O   . GLN L 4 112 ? -154.508 -111.869 -190.242 0.00 39.38 ? 112 GLN L O   1 
ATOM   18368 C CB  . GLN L 4 112 ? -153.927 -111.059 -187.270 1.00 40.74 ? 112 GLN L CB  1 
ATOM   18369 C CG  . GLN L 4 112 ? -154.534 -112.452 -187.262 1.00 40.12 ? 112 GLN L CG  1 
ATOM   18370 C CD  . GLN L 4 112 ? -155.489 -112.661 -186.103 1.00 41.75 ? 112 GLN L CD  1 
ATOM   18371 O OE1 . GLN L 4 112 ? -155.209 -113.428 -185.182 1.00 41.67 ? 112 GLN L OE1 1 
ATOM   18372 N NE2 . GLN L 4 112 ? -156.626 -111.976 -186.144 1.00 39.76 ? 112 GLN L NE2 1 
HETATM 18373 C C1  . NAG M 5 .   ? -145.036 -130.371 -126.864 1.00 18.64 ? 501 NAG A C1  1 
HETATM 18374 C C2  . NAG M 5 .   ? -144.423 -130.870 -128.172 1.00 19.96 ? 501 NAG A C2  1 
HETATM 18375 C C3  . NAG M 5 .   ? -145.514 -131.110 -129.210 1.00 20.80 ? 501 NAG A C3  1 
HETATM 18376 C C4  . NAG M 5 .   ? -146.595 -132.022 -128.649 1.00 23.01 ? 501 NAG A C4  1 
HETATM 18377 C C5  . NAG M 5 .   ? -147.113 -131.472 -127.325 1.00 22.81 ? 501 NAG A C5  1 
HETATM 18378 C C6  . NAG M 5 .   ? -148.102 -132.392 -126.650 1.00 23.91 ? 501 NAG A C6  1 
HETATM 18379 C C7  . NAG M 5 .   ? -142.143 -130.230 -128.815 1.00 20.87 ? 501 NAG A C7  1 
HETATM 18380 C C8  . NAG M 5 .   ? -141.267 -129.139 -129.351 1.00 17.54 ? 501 NAG A C8  1 
HETATM 18381 N N2  . NAG M 5 .   ? -143.437 -129.928 -128.677 1.00 19.99 ? 501 NAG A N2  1 
HETATM 18382 O O3  . NAG M 5 .   ? -144.935 -131.699 -130.368 1.00 20.93 ? 501 NAG A O3  1 
HETATM 18383 O O4  . NAG M 5 .   ? -147.674 -132.122 -129.571 1.00 22.50 ? 501 NAG A O4  1 
HETATM 18384 O O5  . NAG M 5 .   ? -146.022 -131.298 -126.411 1.00 20.92 ? 501 NAG A O5  1 
HETATM 18385 O O6  . NAG M 5 .   ? -148.794 -133.195 -127.596 1.00 26.74 ? 501 NAG A O6  1 
HETATM 18386 O O7  . NAG M 5 .   ? -141.699 -131.334 -128.522 1.00 24.25 ? 501 NAG A O7  1 
HETATM 18387 C C1  . NAG N 5 .   ? -128.041 -126.589 -144.863 1.00 16.51 ? 501 NAG C C1  1 
HETATM 18388 C C2  . NAG N 5 .   ? -129.466 -126.933 -144.441 1.00 16.35 ? 501 NAG C C2  1 
HETATM 18389 C C3  . NAG N 5 .   ? -129.915 -128.228 -145.109 1.00 17.89 ? 501 NAG C C3  1 
HETATM 18390 C C4  . NAG N 5 .   ? -129.747 -128.124 -146.619 1.00 16.77 ? 501 NAG C C4  1 
HETATM 18391 C C5  . NAG N 5 .   ? -128.313 -127.732 -146.959 1.00 16.08 ? 501 NAG C C5  1 
HETATM 18392 C C6  . NAG N 5 .   ? -128.098 -127.490 -148.434 1.00 17.56 ? 501 NAG C C6  1 
HETATM 18393 C C7  . NAG N 5 .   ? -130.202 -126.121 -142.248 1.00 16.95 ? 501 NAG C C7  1 
HETATM 18394 C C8  . NAG N 5 .   ? -130.228 -126.382 -140.773 1.00 15.20 ? 501 NAG C C8  1 
HETATM 18395 N N2  . NAG N 5 .   ? -129.577 -127.037 -142.995 1.00 15.82 ? 501 NAG C N2  1 
HETATM 18396 O O3  . NAG N 5 .   ? -131.276 -128.485 -144.785 1.00 20.69 ? 501 NAG C O3  1 
HETATM 18397 O O4  . NAG N 5 .   ? -130.059 -129.368 -147.234 1.00 22.33 ? 501 NAG C O4  1 
HETATM 18398 O O5  . NAG N 5 .   ? -127.968 -126.512 -146.288 1.00 17.94 ? 501 NAG C O5  1 
HETATM 18399 O O6  . NAG N 5 .   ? -126.716 -127.488 -148.761 1.00 21.22 ? 501 NAG C O6  1 
HETATM 18400 O O7  . NAG N 5 .   ? -130.725 -125.128 -142.741 1.00 18.25 ? 501 NAG C O7  1 
HETATM 18401 C C1  . NAG O 5 .   ? -90.746  -148.879 -146.401 1.00 21.79 ? 501 NAG E C1  1 
HETATM 18402 C C2  . NAG O 5 .   ? -89.743  -148.560 -147.509 1.00 24.28 ? 501 NAG E C2  1 
HETATM 18403 C C3  . NAG O 5 .   ? -90.271  -149.027 -148.863 1.00 26.71 ? 501 NAG E C3  1 
HETATM 18404 C C4  . NAG O 5 .   ? -90.703  -150.485 -148.797 1.00 26.17 ? 501 NAG E C4  1 
HETATM 18405 C C5  . NAG O 5 .   ? -91.682  -150.682 -147.648 1.00 24.15 ? 501 NAG E C5  1 
HETATM 18406 C C6  . NAG O 5 .   ? -92.093  -152.123 -147.457 1.00 27.63 ? 501 NAG E C6  1 
HETATM 18407 C C7  . NAG O 5 .   ? -88.283  -146.609 -147.184 1.00 23.58 ? 501 NAG E C7  1 
HETATM 18408 C C8  . NAG O 5 .   ? -87.223  -147.586 -146.777 1.00 20.42 ? 501 NAG E C8  1 
HETATM 18409 N N2  . NAG O 5 .   ? -89.462  -147.134 -147.533 1.00 28.22 ? 501 NAG E N2  1 
HETATM 18410 O O3  . NAG O 5 .   ? -89.251  -148.871 -149.842 1.00 26.40 ? 501 NAG E O3  1 
HETATM 18411 O O4  . NAG O 5 .   ? -91.324  -150.873 -150.017 1.00 27.37 ? 501 NAG E O4  1 
HETATM 18412 O O5  . NAG O 5 .   ? -91.065  -150.263 -146.425 1.00 24.73 ? 501 NAG E O5  1 
HETATM 18413 O O6  . NAG O 5 .   ? -93.159  -152.476 -148.328 1.00 28.51 ? 501 NAG E O6  1 
HETATM 18414 O O7  . NAG O 5 .   ? -88.084  -145.397 -147.195 1.00 24.45 ? 501 NAG E O7  1 
# 
